Browse entries in the PDBbind-CN Database
HEADER 3TWS_COMPLEX COMPND 3TWS_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 157 SER GLU ALA ASP ARG GLN LEU LEU GLU ALA ALA LYS ALA SEQRES 2 A 157 GLY ASP VAL GLU THR VAL LYS LYS LEU CYS THR VAL GLN SEQRES 3 A 157 SER VAL ASN CYS ARG ASP ILE GLU GLY ARG GLN SER THR SEQRES 4 A 157 PRO LEU HIS PHE ALA ALA GLY TYR ASN ARG VAL SER VAL SEQRES 5 A 157 VAL GLU TYR LEU LEU GLN HIS GLY ALA ASP VAL HIS ALA SEQRES 6 A 157 LYS ASP LYS GLY GLY LEU VAL PRO LEU HIS ASN ALA CYS SEQRES 7 A 157 SER TYR GLY HIS TYR GLU VAL ALA GLU LEU LEU VAL LYS SEQRES 8 A 157 HIS GLY ALA VAL VAL ASN VAL ALA ASP LEU TRP LYS PHE SEQRES 9 A 157 THR PRO LEU HIS GLU ALA ALA ALA LYS GLY LYS TYR GLU SEQRES 10 A 157 ILE CYS LYS LEU LEU LEU GLN HIS GLY ALA ASP PRO THR SEQRES 11 A 157 LYS LYS ASN ARG ASP GLY ASN THR PRO LEU ASP LEU VAL SEQRES 12 A 157 LYS ASP GLY ASP THR ASP ILE GLN ASP LEU LEU ARG GLY SEQRES 13 A 157 ASP HET HIS A 270 212 ATOM 1 N SER A 490 -28.491 -3.414 14.897 1.00 50.44 N ATOM 2 CA SER A 490 -28.829 -3.051 13.526 1.00 52.91 C ATOM 3 C SER A 490 -29.362 -4.251 12.752 1.00 46.64 C ATOM 4 O SER A 490 -29.008 -5.399 13.035 1.00 43.66 O ATOM 5 CB SER A 490 -27.612 -2.468 12.799 1.00 51.05 C ATOM 6 OG SER A 490 -26.720 -3.491 12.376 1.00 46.23 O ATOM 7 HA SER A 490 -29.611 -2.293 13.574 1.00 0.00 H ATOM 8 HB2 SER A 490 -27.085 -1.794 13.474 1.00 0.00 H ATOM 9 HB3 SER A 490 -27.953 -1.912 11.926 1.00 0.00 H ATOM 10 HG SER A 490 -27.192 -4.104 11.758 1.00 0.00 H ATOM 11 HN3 SER A 490 -27.761 -4.154 14.888 1.00 0.00 H ATOM 12 HN2 SER A 490 -29.341 -3.769 15.380 1.00 0.00 H ATOM 13 HN1 SER A 490 -28.131 -2.576 15.397 1.00 0.00 H ATOM 14 N GLU A 491 -30.215 -3.975 11.772 1.00 49.13 N ATOM 15 CA GLU A 491 -30.746 -5.008 10.896 1.00 44.75 C ATOM 16 C GLU A 491 -29.613 -5.763 10.205 1.00 42.22 C ATOM 17 O GLU A 491 -29.639 -6.991 10.118 1.00 39.91 O ATOM 18 CB GLU A 491 -31.680 -4.388 9.855 1.00 50.51 C ATOM 19 CG GLU A 491 -32.214 -5.375 8.832 1.00 59.84 C ATOM 20 CD GLU A 491 -33.107 -6.438 9.449 1.00 69.05 C ATOM 21 OE1 GLU A 491 -33.592 -6.229 10.581 1.00 73.18 O ATOM 22 OE2 GLU A 491 -33.323 -7.484 8.798 1.00 66.06 O ATOM 23 HA GLU A 491 -31.312 -5.716 11.501 1.00 0.00 H ATOM 24 HB2 GLU A 491 -32.528 -3.944 10.377 1.00 0.00 H ATOM 25 HB3 GLU A 491 -31.132 -3.609 9.325 1.00 0.00 H ATOM 26 HG2 GLU A 491 -32.789 -4.827 8.086 1.00 0.00 H ATOM 27 HG3 GLU A 491 -31.370 -5.867 8.349 1.00 0.00 H ATOM 28 H GLU A 491 -30.513 -2.989 11.626 1.00 0.00 H ATOM 29 N ALA A 492 -28.612 -5.029 9.726 1.00 39.79 N ATOM 30 CA ALA A 492 -27.472 -5.654 9.057 1.00 41.54 C ATOM 31 C ALA A 492 -26.772 -6.671 9.954 1.00 36.93 C ATOM 32 O ALA A 492 -26.474 -7.794 9.529 1.00 35.42 O ATOM 33 CB ALA A 492 -26.484 -4.599 8.590 1.00 45.52 C ATOM 34 HA ALA A 492 -27.859 -6.189 8.190 1.00 0.00 H ATOM 35 HB1 ALA A 492 -26.978 -3.924 7.891 1.00 0.00 H ATOM 36 HB2 ALA A 492 -26.124 -4.034 9.450 1.00 0.00 H ATOM 37 HB3 ALA A 492 -25.643 -5.084 8.095 1.00 0.00 H ATOM 38 H ALA A 492 -28.641 -3.995 9.829 1.00 0.00 H ATOM 39 N ASP A 493 -26.501 -6.281 11.195 1.00 35.91 N ATOM 40 CA ASP A 493 -25.826 -7.187 12.123 1.00 34.04 C ATOM 41 C ASP A 493 -26.684 -8.409 12.431 1.00 31.49 C ATOM 42 O ASP A 493 -26.177 -9.521 12.495 1.00 28.01 O ATOM 43 CB ASP A 493 -25.419 -6.468 13.410 1.00 28.98 C ATOM 44 CG ASP A 493 -24.317 -5.448 13.184 1.00 38.01 C ATOM 45 OD1 ASP A 493 -23.698 -5.466 12.099 1.00 38.85 O ATOM 46 OD2 ASP A 493 -24.061 -4.635 14.094 1.00 39.42 O ATOM 47 HA ASP A 493 -24.916 -7.533 11.632 1.00 0.00 H ATOM 48 HB2 ASP A 493 -26.292 -5.956 13.815 1.00 0.00 H ATOM 49 HB3 ASP A 493 -25.068 -7.209 14.128 1.00 0.00 H ATOM 50 H ASP A 493 -26.770 -5.326 11.508 1.00 0.00 H ATOM 51 N ARG A 494 -27.984 -8.207 12.611 1.00 35.29 N ATOM 52 CA ARG A 494 -28.875 -9.338 12.837 1.00 34.88 C ATOM 53 C ARG A 494 -28.781 -10.325 11.676 1.00 30.91 C ATOM 54 O ARG A 494 -28.660 -11.535 11.880 1.00 30.49 O ATOM 55 CB ARG A 494 -30.321 -8.877 13.023 1.00 40.60 C ATOM 56 CG ARG A 494 -31.276 -10.005 13.390 1.00 50.14 C ATOM 57 CD ARG A 494 -32.730 -9.566 13.310 1.00 63.39 C ATOM 58 NE ARG A 494 -33.123 -9.239 11.941 1.00 70.40 N ATOM 59 CZ ARG A 494 -33.438 -10.144 11.019 1.00 70.72 C ATOM 60 NH1 ARG A 494 -33.406 -11.437 11.315 1.00 69.36 N ATOM 61 NH2 ARG A 494 -33.782 -9.757 9.799 1.00 70.93 N ATOM 62 HA ARG A 494 -28.560 -9.836 13.754 1.00 0.00 H ATOM 63 HB2 ARG A 494 -30.346 -8.131 13.817 1.00 0.00 H ATOM 64 HB3 ARG A 494 -30.662 -8.425 12.091 1.00 0.00 H ATOM 65 HG2 ARG A 494 -31.120 -10.837 12.703 1.00 0.00 H ATOM 66 HG3 ARG A 494 -31.062 -10.331 14.408 1.00 0.00 H ATOM 67 HD2 ARG A 494 -32.868 -8.685 13.937 1.00 0.00 H ATOM 68 HD3 ARG A 494 -33.364 -10.374 13.676 1.00 0.00 H ATOM 69 HE ARG A 494 -33.159 -8.235 11.671 1.00 0.00 H ATOM 70 HH12 ARG A 494 -33.653 -12.142 10.592 1.00 0.00 H ATOM 71 HH11 ARG A 494 -33.134 -11.745 12.270 1.00 0.00 H ATOM 72 HH22 ARG A 494 -34.028 -10.466 9.079 1.00 0.00 H ATOM 73 HH21 ARG A 494 -33.806 -8.745 9.562 1.00 0.00 H ATOM 74 H ARG A 494 -28.367 -7.240 12.591 1.00 0.00 H ATOM 75 N GLN A 495 -28.836 -9.800 10.456 1.00 32.05 N ATOM 76 CA GLN A 495 -28.771 -10.638 9.263 1.00 30.49 C ATOM 77 C GLN A 495 -27.441 -11.384 9.183 1.00 30.83 C ATOM 78 O GLN A 495 -27.398 -12.556 8.804 1.00 28.47 O ATOM 79 CB GLN A 495 -29.019 -9.811 7.996 1.00 32.70 C ATOM 80 CG GLN A 495 -30.466 -9.380 7.811 1.00 36.56 C ATOM 81 CD GLN A 495 -30.686 -8.659 6.495 1.00 47.32 C ATOM 82 OE1 GLN A 495 -29.836 -8.703 5.603 1.00 47.90 O ATOM 83 NE2 GLN A 495 -31.827 -7.990 6.367 1.00 47.80 N ATOM 84 HA GLN A 495 -29.563 -11.383 9.336 1.00 0.00 H ATOM 85 HB2 GLN A 495 -28.398 -8.916 8.043 1.00 0.00 H ATOM 86 HB3 GLN A 495 -28.726 -10.409 7.133 1.00 0.00 H ATOM 87 HG2 GLN A 495 -31.102 -10.265 7.837 1.00 0.00 H ATOM 88 HG3 GLN A 495 -30.741 -8.712 8.628 1.00 0.00 H ATOM 89 HE22 GLN A 495 -32.515 -7.981 7.147 1.00 0.00 H ATOM 90 HE21 GLN A 495 -32.032 -7.475 5.487 1.00 0.00 H ATOM 91 H GLN A 495 -28.927 -8.770 10.349 1.00 0.00 H ATOM 92 N LEU A 496 -26.357 -10.711 9.555 1.00 29.70 N ATOM 93 CA LEU A 496 -25.044 -11.346 9.538 1.00 22.84 C ATOM 94 C LEU A 496 -24.964 -12.473 10.567 1.00 22.77 C ATOM 95 O LEU A 496 -24.476 -13.567 10.272 1.00 24.24 O ATOM 96 CB LEU A 496 -23.936 -10.320 9.791 1.00 25.78 C ATOM 97 CG LEU A 496 -22.538 -10.926 9.970 1.00 30.47 C ATOM 98 CD1 LEU A 496 -22.086 -11.649 8.708 1.00 27.69 C ATOM 99 CD2 LEU A 496 -21.525 -9.852 10.359 1.00 28.85 C ATOM 100 HA LEU A 496 -24.899 -11.775 8.547 1.00 0.00 H ATOM 101 HB2 LEU A 496 -23.905 -9.636 8.943 1.00 0.00 H ATOM 102 HB3 LEU A 496 -24.185 -9.765 10.695 1.00 0.00 H ATOM 103 HG LEU A 496 -22.595 -11.656 10.778 1.00 0.00 H ATOM 104 HD21 LEU A 496 -21.482 -9.095 9.576 1.00 0.00 H ATOM 105 HD22 LEU A 496 -21.830 -9.389 11.298 1.00 0.00 H ATOM 106 HD23 LEU A 496 -20.542 -10.308 10.480 1.00 0.00 H ATOM 107 HD11 LEU A 496 -22.787 -12.452 8.480 1.00 0.00 H ATOM 108 HD12 LEU A 496 -22.056 -10.944 7.878 1.00 0.00 H ATOM 109 HD13 LEU A 496 -21.092 -12.067 8.867 1.00 0.00 H ATOM 110 H LEU A 496 -26.446 -9.721 9.861 1.00 0.00 H ATOM 111 N LEU A 497 -25.442 -12.208 11.781 1.00 22.27 N ATOM 112 CA LEU A 497 -25.454 -13.232 12.822 1.00 18.18 C ATOM 113 C LEU A 497 -26.307 -14.422 12.393 1.00 25.72 C ATOM 114 O LEU A 497 -25.930 -15.575 12.611 1.00 22.42 O ATOM 115 CB LEU A 497 -25.964 -12.655 14.147 1.00 20.82 C ATOM 116 CG LEU A 497 -25.046 -11.605 14.794 1.00 22.21 C ATOM 117 CD1 LEU A 497 -25.843 -10.687 15.722 1.00 22.23 C ATOM 118 CD2 LEU A 497 -23.899 -12.259 15.556 1.00 20.09 C ATOM 119 HA LEU A 497 -24.431 -13.577 12.972 1.00 0.00 H ATOM 120 HB2 LEU A 497 -26.933 -12.191 13.963 1.00 0.00 H ATOM 121 HB3 LEU A 497 -26.085 -13.479 14.851 1.00 0.00 H ATOM 122 HG LEU A 497 -24.618 -11.006 13.991 1.00 0.00 H ATOM 123 HD21 LEU A 497 -24.304 -12.896 16.343 1.00 0.00 H ATOM 124 HD22 LEU A 497 -23.305 -12.861 14.869 1.00 0.00 H ATOM 125 HD23 LEU A 497 -23.272 -11.486 16.000 1.00 0.00 H ATOM 126 HD11 LEU A 497 -26.615 -10.175 15.148 1.00 0.00 H ATOM 127 HD12 LEU A 497 -26.307 -11.282 16.509 1.00 0.00 H ATOM 128 HD13 LEU A 497 -25.172 -9.953 16.168 1.00 0.00 H ATOM 129 H LEU A 497 -25.812 -11.259 11.991 1.00 0.00 H ATOM 130 N GLU A 498 -27.451 -14.142 11.777 1.00 24.57 N ATOM 131 CA GLU A 498 -28.326 -15.211 11.303 1.00 25.56 C ATOM 132 C GLU A 498 -27.656 -16.035 10.204 1.00 24.75 C ATOM 133 O GLU A 498 -27.786 -17.255 10.176 1.00 26.75 O ATOM 134 CB GLU A 498 -29.678 -14.662 10.831 1.00 27.75 C ATOM 135 CG GLU A 498 -30.558 -14.129 11.954 1.00 35.59 C ATOM 136 CD GLU A 498 -31.124 -15.221 12.857 1.00 49.51 C ATOM 137 OE1 GLU A 498 -30.912 -16.423 12.577 1.00 44.06 O ATOM 138 OE2 GLU A 498 -31.794 -14.871 13.855 1.00 56.21 O ATOM 139 HA GLU A 498 -28.514 -15.874 12.148 1.00 0.00 H ATOM 140 HB2 GLU A 498 -29.492 -13.851 10.127 1.00 0.00 H ATOM 141 HB3 GLU A 498 -30.216 -15.464 10.325 1.00 0.00 H ATOM 142 HG2 GLU A 498 -29.964 -13.450 12.565 1.00 0.00 H ATOM 143 HG3 GLU A 498 -31.390 -13.583 11.510 1.00 0.00 H ATOM 144 H GLU A 498 -27.726 -13.150 11.631 1.00 0.00 H ATOM 145 N ALA A 499 -26.931 -15.361 9.314 1.00 25.33 N ATOM 146 CA ALA A 499 -26.253 -16.035 8.214 1.00 26.04 C ATOM 147 C ALA A 499 -25.122 -16.906 8.735 1.00 24.12 C ATOM 148 O ALA A 499 -24.886 -17.996 8.224 1.00 25.03 O ATOM 149 CB ALA A 499 -25.731 -15.024 7.185 1.00 23.28 C ATOM 150 HA ALA A 499 -26.978 -16.677 7.714 1.00 0.00 H ATOM 151 HB1 ALA A 499 -26.567 -14.453 6.782 1.00 0.00 H ATOM 152 HB2 ALA A 499 -25.026 -14.347 7.668 1.00 0.00 H ATOM 153 HB3 ALA A 499 -25.230 -15.556 6.376 1.00 0.00 H ATOM 154 H ALA A 499 -26.846 -14.329 9.406 1.00 0.00 H ATOM 155 N ALA A 500 -24.437 -16.430 9.771 1.00 21.44 N ATOM 156 CA ALA A 500 -23.345 -17.202 10.368 1.00 20.52 C ATOM 157 C ALA A 500 -23.900 -18.469 11.020 1.00 22.57 C ATOM 158 O ALA A 500 -23.338 -19.561 10.881 1.00 20.37 O ATOM 159 CB ALA A 500 -22.592 -16.357 11.390 1.00 23.61 C ATOM 160 HA ALA A 500 -22.645 -17.490 9.584 1.00 0.00 H ATOM 161 HB1 ALA A 500 -22.177 -15.477 10.898 1.00 0.00 H ATOM 162 HB2 ALA A 500 -23.278 -16.045 12.177 1.00 0.00 H ATOM 163 HB3 ALA A 500 -21.784 -16.947 11.823 1.00 0.00 H ATOM 164 H ALA A 500 -24.680 -15.498 10.162 1.00 0.00 H ATOM 165 N LYS A 501 -25.002 -18.310 11.742 1.00 20.80 N ATOM 166 CA LYS A 501 -25.694 -19.433 12.373 1.00 20.37 C ATOM 167 C LYS A 501 -26.138 -20.460 11.328 1.00 23.63 C ATOM 168 O LYS A 501 -26.024 -21.672 11.536 1.00 21.55 O ATOM 169 CB LYS A 501 -26.908 -18.926 13.163 1.00 22.01 C ATOM 170 CG LYS A 501 -27.821 -20.011 13.707 1.00 22.51 C ATOM 171 CD LYS A 501 -28.832 -19.413 14.696 1.00 26.86 C ATOM 172 CE LYS A 501 -29.793 -20.455 15.227 1.00 34.63 C ATOM 173 NZ LYS A 501 -30.988 -19.818 15.852 1.00 40.17 N ATOM 174 HA LYS A 501 -25.000 -19.921 13.057 1.00 0.00 H ATOM 175 HB2 LYS A 501 -26.542 -18.339 14.005 1.00 0.00 H ATOM 176 HB3 LYS A 501 -27.497 -18.287 12.505 1.00 0.00 H ATOM 177 HG2 LYS A 501 -28.358 -20.476 12.881 1.00 0.00 H ATOM 178 HG3 LYS A 501 -27.220 -20.764 14.218 1.00 0.00 H ATOM 179 HD2 LYS A 501 -28.288 -18.976 15.534 1.00 0.00 H ATOM 180 HD3 LYS A 501 -29.402 -18.635 14.189 1.00 0.00 H ATOM 181 HE2 LYS A 501 -29.282 -21.062 15.974 1.00 0.00 H ATOM 182 HE3 LYS A 501 -30.118 -21.091 14.404 1.00 0.00 H ATOM 183 HZ1 LYS A 501 -30.684 -19.213 16.642 1.00 0.00 H ATOM 184 HZ2 LYS A 501 -31.483 -19.241 15.142 1.00 0.00 H ATOM 185 HZ3 LYS A 501 -31.628 -20.557 16.206 1.00 0.00 H ATOM 186 H LYS A 501 -25.388 -17.352 11.863 1.00 0.00 H ATOM 187 N ALA A 502 -26.652 -19.964 10.211 1.00 22.22 N ATOM 188 CA ALA A 502 -27.239 -20.826 9.184 1.00 24.85 C ATOM 189 C ALA A 502 -26.211 -21.414 8.217 1.00 21.56 C ATOM 190 O ALA A 502 -26.531 -22.334 7.441 1.00 24.46 O ATOM 191 CB ALA A 502 -28.309 -20.062 8.407 1.00 28.68 C ATOM 192 HA ALA A 502 -27.685 -21.670 9.710 1.00 0.00 H ATOM 193 HB1 ALA A 502 -29.092 -19.737 9.093 1.00 0.00 H ATOM 194 HB2 ALA A 502 -27.858 -19.192 7.930 1.00 0.00 H ATOM 195 HB3 ALA A 502 -28.738 -20.714 7.646 1.00 0.00 H ATOM 196 H ALA A 502 -26.638 -18.935 10.061 1.00 0.00 H ATOM 197 N GLY A 503 -24.993 -20.874 8.248 1.00 24.09 N ATOM 198 CA GLY A 503 -23.943 -21.317 7.348 1.00 26.05 C ATOM 199 C GLY A 503 -24.130 -20.755 5.948 1.00 27.93 C ATOM 200 O GLY A 503 -23.694 -21.354 4.963 1.00 29.49 O ATOM 201 HA3 GLY A 503 -23.957 -22.406 7.297 1.00 0.00 H ATOM 202 HA2 GLY A 503 -22.980 -20.985 7.737 1.00 0.00 H ATOM 203 H GLY A 503 -24.790 -20.118 8.933 1.00 0.00 H ATOM 204 N ASP A 504 -24.786 -19.600 5.868 1.00 25.96 N ATOM 205 CA ASP A 504 -25.092 -18.966 4.594 1.00 32.11 C ATOM 206 C ASP A 504 -23.894 -18.118 4.174 1.00 28.61 C ATOM 207 O ASP A 504 -23.827 -16.917 4.446 1.00 25.03 O ATOM 208 CB ASP A 504 -26.371 -18.131 4.720 1.00 32.81 C ATOM 209 CG ASP A 504 -26.723 -17.384 3.440 1.00 38.34 C ATOM 210 OD1 ASP A 504 -26.024 -17.550 2.418 1.00 33.87 O ATOM 211 OD2 ASP A 504 -27.723 -16.636 3.462 1.00 40.81 O ATOM 212 HA ASP A 504 -25.273 -19.716 3.824 1.00 0.00 H ATOM 213 HB2 ASP A 504 -27.197 -18.796 4.973 1.00 0.00 H ATOM 214 HB3 ASP A 504 -26.234 -17.404 5.520 1.00 0.00 H ATOM 215 H ASP A 504 -25.091 -19.134 6.746 1.00 0.00 H ATOM 216 N VAL A 505 -22.939 -18.771 3.523 1.00 32.40 N ATOM 217 CA VAL A 505 -21.651 -18.162 3.201 1.00 36.64 C ATOM 218 C VAL A 505 -21.776 -16.912 2.331 1.00 30.20 C ATOM 219 O VAL A 505 -21.123 -15.898 2.577 1.00 30.10 O ATOM 220 CB VAL A 505 -20.751 -19.171 2.459 1.00 44.19 C ATOM 221 CG1 VAL A 505 -19.445 -18.513 2.043 1.00 49.12 C ATOM 222 CG2 VAL A 505 -20.496 -20.380 3.331 1.00 44.68 C ATOM 223 HA VAL A 505 -21.214 -17.871 4.156 1.00 0.00 H ATOM 224 HB VAL A 505 -21.263 -19.502 1.555 1.00 0.00 H ATOM 225 HG11 VAL A 505 -19.657 -17.673 1.381 1.00 0.00 H ATOM 226 HG12 VAL A 505 -18.921 -18.155 2.930 1.00 0.00 H ATOM 227 HG13 VAL A 505 -18.823 -19.240 1.521 1.00 0.00 H ATOM 228 HG21 VAL A 505 -20.000 -20.066 4.250 1.00 0.00 H ATOM 229 HG22 VAL A 505 -21.445 -20.858 3.574 1.00 0.00 H ATOM 230 HG23 VAL A 505 -19.860 -21.085 2.796 1.00 0.00 H ATOM 231 H VAL A 505 -23.115 -19.754 3.231 1.00 0.00 H ATOM 232 N GLU A 506 -22.601 -16.994 1.296 1.00 32.94 N ATOM 233 CA GLU A 506 -22.739 -15.865 0.388 1.00 35.58 C ATOM 234 C GLU A 506 -23.288 -14.627 1.098 1.00 35.97 C ATOM 235 O GLU A 506 -22.875 -13.512 0.797 1.00 34.77 O ATOM 236 CB GLU A 506 -23.580 -16.243 -0.826 1.00 42.51 C ATOM 237 CG GLU A 506 -22.940 -17.342 -1.673 1.00 52.19 C ATOM 238 CD GLU A 506 -21.486 -17.044 -2.028 1.00 59.35 C ATOM 239 OE1 GLU A 506 -21.208 -15.939 -2.548 1.00 59.63 O ATOM 240 OE2 GLU A 506 -20.619 -17.913 -1.784 1.00 56.66 O ATOM 241 HA GLU A 506 -21.743 -15.604 0.032 1.00 0.00 H ATOM 242 HB2 GLU A 506 -24.553 -16.592 -0.480 1.00 0.00 H ATOM 243 HB3 GLU A 506 -23.713 -15.357 -1.447 1.00 0.00 H ATOM 244 HG2 GLU A 506 -22.978 -18.278 -1.116 1.00 0.00 H ATOM 245 HG3 GLU A 506 -23.510 -17.447 -2.596 1.00 0.00 H ATOM 246 H GLU A 506 -23.148 -17.863 1.133 1.00 0.00 H ATOM 247 N THR A 507 -24.198 -14.819 2.049 1.00 29.96 N ATOM 248 CA THR A 507 -24.750 -13.688 2.791 1.00 30.60 C ATOM 249 C THR A 507 -23.730 -13.126 3.779 1.00 33.46 C ATOM 250 O THR A 507 -23.643 -11.915 3.976 1.00 30.38 O ATOM 251 CB THR A 507 -26.058 -14.057 3.517 1.00 35.98 C ATOM 252 OG1 THR A 507 -27.088 -14.300 2.548 1.00 34.94 O ATOM 253 CG2 THR A 507 -26.499 -12.926 4.443 1.00 33.17 C ATOM 254 HA THR A 507 -24.986 -12.915 2.060 1.00 0.00 H ATOM 255 HB THR A 507 -25.884 -14.953 4.113 1.00 0.00 H ATOM 256 HG1 THR A 507 -27.929 -14.537 3.014 1.00 0.00 H ATOM 257 HG23 THR A 507 -25.719 -12.738 5.181 1.00 0.00 H ATOM 258 HG21 THR A 507 -26.671 -12.024 3.856 1.00 0.00 H ATOM 259 HG22 THR A 507 -27.420 -13.212 4.950 1.00 0.00 H ATOM 260 H THR A 507 -24.520 -15.784 2.266 1.00 0.00 H ATOM 261 N VAL A 508 -22.956 -14.008 4.402 1.00 27.81 N ATOM 262 CA VAL A 508 -21.857 -13.571 5.252 1.00 24.76 C ATOM 263 C VAL A 508 -20.894 -12.707 4.448 1.00 24.67 C ATOM 264 O VAL A 508 -20.499 -11.626 4.887 1.00 29.97 O ATOM 265 CB VAL A 508 -21.110 -14.769 5.870 1.00 23.08 C ATOM 266 CG1 VAL A 508 -19.822 -14.323 6.555 1.00 23.25 C ATOM 267 CG2 VAL A 508 -22.010 -15.486 6.854 1.00 23.96 C ATOM 268 HA VAL A 508 -22.274 -12.984 6.070 1.00 0.00 H ATOM 269 HB VAL A 508 -20.840 -15.455 5.067 1.00 0.00 H ATOM 270 HG11 VAL A 508 -19.170 -13.846 5.824 1.00 0.00 H ATOM 271 HG12 VAL A 508 -20.060 -13.615 7.348 1.00 0.00 H ATOM 272 HG13 VAL A 508 -19.319 -15.191 6.981 1.00 0.00 H ATOM 273 HG21 VAL A 508 -22.302 -14.797 7.646 1.00 0.00 H ATOM 274 HG22 VAL A 508 -22.900 -15.845 6.336 1.00 0.00 H ATOM 275 HG23 VAL A 508 -21.474 -16.331 7.286 1.00 0.00 H ATOM 276 H VAL A 508 -23.137 -15.025 4.281 1.00 0.00 H ATOM 277 N LYS A 509 -20.526 -13.176 3.263 1.00 28.50 N ATOM 278 CA LYS A 509 -19.642 -12.401 2.398 1.00 31.40 C ATOM 279 C LYS A 509 -20.210 -11.017 2.080 1.00 36.68 C ATOM 280 O LYS A 509 -19.473 -10.035 2.032 1.00 35.74 O ATOM 281 CB LYS A 509 -19.340 -13.163 1.105 1.00 37.48 C ATOM 282 CG LYS A 509 -18.540 -14.434 1.315 1.00 35.05 C ATOM 283 CD LYS A 509 -18.134 -15.062 -0.010 1.00 42.40 C ATOM 284 CE LYS A 509 -17.299 -16.319 0.199 1.00 43.60 C ATOM 285 NZ LYS A 509 -16.867 -16.913 -1.098 1.00 54.20 N ATOM 286 HA LYS A 509 -18.712 -12.253 2.947 1.00 0.00 H ATOM 287 HB2 LYS A 509 -20.286 -13.427 0.632 1.00 0.00 H ATOM 288 HB3 LYS A 509 -18.775 -12.507 0.443 1.00 0.00 H ATOM 289 HG2 LYS A 509 -17.642 -14.197 1.885 1.00 0.00 H ATOM 290 HG3 LYS A 509 -19.147 -15.147 1.874 1.00 0.00 H ATOM 291 HD2 LYS A 509 -19.033 -15.323 -0.569 1.00 0.00 H ATOM 292 HD3 LYS A 509 -17.550 -14.340 -0.580 1.00 0.00 H ATOM 293 HE2 LYS A 509 -17.894 -17.052 0.744 1.00 0.00 H ATOM 294 HE3 LYS A 509 -16.415 -16.064 0.783 1.00 0.00 H ATOM 295 HZ1 LYS A 509 -17.706 -17.165 -1.659 1.00 0.00 H ATOM 296 HZ2 LYS A 509 -16.294 -16.221 -1.621 1.00 0.00 H ATOM 297 HZ3 LYS A 509 -16.301 -17.766 -0.916 1.00 0.00 H ATOM 298 H LYS A 509 -20.871 -14.105 2.947 1.00 0.00 H ATOM 299 N LYS A 510 -21.518 -10.937 1.863 1.00 33.92 N ATOM 300 CA LYS A 510 -22.134 -9.653 1.539 1.00 37.95 C ATOM 301 C LYS A 510 -22.162 -8.682 2.718 1.00 38.34 C ATOM 302 O LYS A 510 -22.049 -7.468 2.528 1.00 40.45 O ATOM 303 CB LYS A 510 -23.554 -9.840 0.999 1.00 38.79 C ATOM 304 CG LYS A 510 -24.257 -8.517 0.719 1.00 46.74 C ATOM 305 CD LYS A 510 -25.580 -8.689 -0.001 1.00 44.32 C ATOM 306 CE LYS A 510 -26.195 -7.330 -0.306 1.00 43.79 C ATOM 307 NZ LYS A 510 -27.453 -7.436 -1.092 1.00 45.82 N ATOM 308 HA LYS A 510 -21.503 -9.213 0.767 1.00 0.00 H ATOM 309 HB2 LYS A 510 -23.502 -10.411 0.072 1.00 0.00 H ATOM 310 HB3 LYS A 510 -24.136 -10.396 1.734 1.00 0.00 H ATOM 311 HG2 LYS A 510 -24.441 -8.013 1.668 1.00 0.00 H ATOM 312 HG3 LYS A 510 -23.603 -7.900 0.102 1.00 0.00 H ATOM 313 HD2 LYS A 510 -25.415 -9.227 -0.934 1.00 0.00 H ATOM 314 HD3 LYS A 510 -26.262 -9.259 0.630 1.00 0.00 H ATOM 315 HE2 LYS A 510 -25.476 -6.741 -0.875 1.00 0.00 H ATOM 316 HE3 LYS A 510 -26.412 -6.825 0.635 1.00 0.00 H ATOM 317 HZ1 LYS A 510 -27.256 -7.909 -1.997 1.00 0.00 H ATOM 318 HZ2 LYS A 510 -28.150 -7.990 -0.555 1.00 0.00 H ATOM 319 HZ3 LYS A 510 -27.829 -6.483 -1.272 1.00 0.00 H ATOM 320 H LYS A 510 -22.106 -11.793 1.924 1.00 0.00 H ATOM 321 N LEU A 511 -22.310 -9.214 3.929 1.00 30.04 N ATOM 322 CA LEU A 511 -22.569 -8.371 5.096 1.00 30.84 C ATOM 323 C LEU A 511 -21.365 -8.175 6.008 1.00 32.72 C ATOM 324 O LEU A 511 -21.353 -7.275 6.849 1.00 36.62 O ATOM 325 CB LEU A 511 -23.746 -8.922 5.900 1.00 34.88 C ATOM 326 CG LEU A 511 -25.075 -8.950 5.145 1.00 36.04 C ATOM 327 CD1 LEU A 511 -26.176 -9.560 6.008 1.00 36.89 C ATOM 328 CD2 LEU A 511 -25.457 -7.550 4.666 1.00 40.75 C ATOM 329 HA LEU A 511 -22.810 -7.386 4.697 1.00 0.00 H ATOM 330 HB2 LEU A 511 -23.505 -9.941 6.202 1.00 0.00 H ATOM 331 HB3 LEU A 511 -23.872 -8.302 6.788 1.00 0.00 H ATOM 332 HG LEU A 511 -24.955 -9.581 4.265 1.00 0.00 H ATOM 333 HD21 LEU A 511 -25.555 -6.887 5.526 1.00 0.00 H ATOM 334 HD22 LEU A 511 -24.682 -7.171 4.000 1.00 0.00 H ATOM 335 HD23 LEU A 511 -26.406 -7.596 4.132 1.00 0.00 H ATOM 336 HD11 LEU A 511 -25.902 -10.580 6.276 1.00 0.00 H ATOM 337 HD12 LEU A 511 -26.298 -8.965 6.913 1.00 0.00 H ATOM 338 HD13 LEU A 511 -27.111 -9.569 5.449 1.00 0.00 H ATOM 339 H LEU A 511 -22.240 -10.245 4.047 1.00 0.00 H ATOM 340 N CYS A 512 -20.357 -9.022 5.844 1.00 29.85 N ATOM 341 CA CYS A 512 -19.160 -8.940 6.667 1.00 30.82 C ATOM 342 C CYS A 512 -18.314 -7.731 6.287 1.00 33.12 C ATOM 343 O CYS A 512 -17.757 -7.672 5.186 1.00 36.37 O ATOM 344 CB CYS A 512 -18.330 -10.214 6.520 1.00 30.51 C ATOM 345 SG CYS A 512 -17.018 -10.356 7.746 1.00 31.08 S ATOM 346 HA CYS A 512 -19.474 -8.830 7.705 1.00 0.00 H ATOM 347 HB2 CYS A 512 -17.879 -10.221 5.528 1.00 0.00 H ATOM 348 HB3 CYS A 512 -18.993 -11.073 6.622 1.00 0.00 H ATOM 349 HG CYS A 512 -16.323 -11.530 7.540 1.00 0.00 H ATOM 350 H CYS A 512 -20.424 -9.759 5.113 1.00 0.00 H ATOM 351 N THR A 513 -18.237 -6.763 7.197 1.00 27.39 N ATOM 352 CA THR A 513 -17.406 -5.577 7.015 1.00 30.95 C ATOM 353 C THR A 513 -16.463 -5.460 8.199 1.00 30.08 C ATOM 354 O THR A 513 -16.615 -6.185 9.177 1.00 25.55 O ATOM 355 CB THR A 513 -18.249 -4.293 6.969 1.00 34.96 C ATOM 356 OG1 THR A 513 -18.901 -4.106 8.231 1.00 30.75 O ATOM 357 CG2 THR A 513 -19.294 -4.373 5.867 1.00 30.18 C ATOM 358 HA THR A 513 -16.870 -5.685 6.072 1.00 0.00 H ATOM 359 HB THR A 513 -17.589 -3.451 6.762 1.00 0.00 H ATOM 360 HG1 THR A 513 -19.488 -4.881 8.416 1.00 0.00 H ATOM 361 HG23 THR A 513 -18.798 -4.515 4.907 1.00 0.00 H ATOM 362 HG21 THR A 513 -19.961 -5.213 6.061 1.00 0.00 H ATOM 363 HG22 THR A 513 -19.870 -3.448 5.846 1.00 0.00 H ATOM 364 H THR A 513 -18.791 -6.855 8.072 1.00 0.00 H ATOM 365 N VAL A 514 -15.493 -4.552 8.125 1.00 26.13 N ATOM 366 CA VAL A 514 -14.598 -4.363 9.264 1.00 27.07 C ATOM 367 C VAL A 514 -15.391 -3.974 10.508 1.00 30.60 C ATOM 368 O VAL A 514 -14.956 -4.220 11.639 1.00 29.50 O ATOM 369 CB VAL A 514 -13.503 -3.313 8.980 1.00 26.23 C ATOM 370 CG1 VAL A 514 -12.613 -3.779 7.843 1.00 32.29 C ATOM 371 CG2 VAL A 514 -14.130 -1.940 8.681 1.00 26.98 C ATOM 372 HA VAL A 514 -14.098 -5.316 9.439 1.00 0.00 H ATOM 373 HB VAL A 514 -12.882 -3.202 9.869 1.00 0.00 H ATOM 374 HG11 VAL A 514 -12.141 -4.723 8.116 1.00 0.00 H ATOM 375 HG12 VAL A 514 -13.216 -3.919 6.946 1.00 0.00 H ATOM 376 HG13 VAL A 514 -11.845 -3.029 7.653 1.00 0.00 H ATOM 377 HG21 VAL A 514 -14.777 -2.020 7.808 1.00 0.00 H ATOM 378 HG22 VAL A 514 -14.716 -1.615 9.540 1.00 0.00 H ATOM 379 HG23 VAL A 514 -13.339 -1.216 8.484 1.00 0.00 H ATOM 380 H VAL A 514 -15.373 -3.982 7.264 1.00 0.00 H ATOM 381 N GLN A 515 -16.567 -3.386 10.302 1.00 29.07 N ATOM 382 CA GLN A 515 -17.379 -2.914 11.419 1.00 30.02 C ATOM 383 C GLN A 515 -18.324 -3.983 11.968 1.00 36.91 C ATOM 384 O GLN A 515 -18.757 -3.893 13.118 1.00 46.32 O ATOM 385 CB GLN A 515 -18.174 -1.660 11.029 1.00 35.59 C ATOM 386 CG GLN A 515 -18.891 -1.000 12.202 1.00 34.86 C ATOM 387 CD GLN A 515 -19.431 0.373 11.862 1.00 36.21 C ATOM 388 OE1 GLN A 515 -19.433 0.779 10.702 1.00 36.70 O ATOM 389 NE2 GLN A 515 -19.885 1.100 12.876 1.00 37.32 N ATOM 390 HA GLN A 515 -16.679 -2.665 12.217 1.00 0.00 H ATOM 391 HB2 GLN A 515 -17.484 -0.936 10.595 1.00 0.00 H ATOM 392 HB3 GLN A 515 -18.919 -1.942 10.285 1.00 0.00 H ATOM 393 HG2 GLN A 515 -19.722 -1.636 12.505 1.00 0.00 H ATOM 394 HG3 GLN A 515 -18.189 -0.903 13.030 1.00 0.00 H ATOM 395 HE22 GLN A 515 -19.864 0.715 13.842 1.00 0.00 H ATOM 396 HE21 GLN A 515 -20.262 2.054 12.704 1.00 0.00 H ATOM 397 H GLN A 515 -16.913 -3.261 9.329 1.00 0.00 H ATOM 398 N SER A 516 -18.650 -4.988 11.157 1.00 24.76 N ATOM 399 CA SER A 516 -19.620 -6.000 11.576 1.00 20.86 C ATOM 400 C SER A 516 -19.032 -7.367 11.919 1.00 23.78 C ATOM 401 O SER A 516 -19.692 -8.180 12.563 1.00 22.57 O ATOM 402 CB SER A 516 -20.698 -6.182 10.505 1.00 28.16 C ATOM 403 OG SER A 516 -20.168 -6.837 9.364 1.00 30.02 O ATOM 404 HA SER A 516 -20.038 -5.608 12.503 1.00 0.00 H ATOM 405 HB2 SER A 516 -21.079 -5.204 10.211 1.00 0.00 H ATOM 406 HB3 SER A 516 -21.512 -6.780 10.915 1.00 0.00 H ATOM 407 HG SER A 516 -20.881 -6.944 8.686 1.00 0.00 H ATOM 408 H SER A 516 -18.211 -5.054 10.217 1.00 0.00 H ATOM 409 N VAL A 517 -17.806 -7.634 11.477 1.00 21.19 N ATOM 410 CA VAL A 517 -17.231 -8.970 11.645 1.00 18.10 C ATOM 411 C VAL A 517 -17.224 -9.434 13.113 1.00 16.96 C ATOM 412 O VAL A 517 -17.332 -10.631 13.384 1.00 18.10 O ATOM 413 CB VAL A 517 -15.806 -9.056 11.042 1.00 22.43 C ATOM 414 CG1 VAL A 517 -14.832 -8.173 11.826 1.00 23.25 C ATOM 415 CG2 VAL A 517 -15.330 -10.520 10.971 1.00 20.45 C ATOM 416 HA VAL A 517 -17.881 -9.650 11.095 1.00 0.00 H ATOM 417 HB VAL A 517 -15.837 -8.677 10.021 1.00 0.00 H ATOM 418 HG11 VAL A 517 -15.170 -7.137 11.786 1.00 0.00 H ATOM 419 HG12 VAL A 517 -14.797 -8.505 12.863 1.00 0.00 H ATOM 420 HG13 VAL A 517 -13.838 -8.249 11.385 1.00 0.00 H ATOM 421 HG21 VAL A 517 -15.314 -10.945 11.975 1.00 0.00 H ATOM 422 HG22 VAL A 517 -16.013 -11.093 10.344 1.00 0.00 H ATOM 423 HG23 VAL A 517 -14.328 -10.554 10.544 1.00 0.00 H ATOM 424 H VAL A 517 -17.252 -6.889 11.009 1.00 0.00 H ATOM 425 N ASN A 518 -17.085 -8.490 14.045 1.00 18.04 N ATOM 426 CA ASN A 518 -17.085 -8.807 15.473 1.00 16.67 C ATOM 427 C ASN A 518 -18.276 -8.232 16.235 1.00 18.65 C ATOM 428 O ASN A 518 -18.175 -7.953 17.434 1.00 21.41 O ATOM 429 CB ASN A 518 -15.766 -8.358 16.123 1.00 20.87 C ATOM 430 CG ASN A 518 -14.597 -9.226 15.702 1.00 19.99 C ATOM 431 OD1 ASN A 518 -14.693 -10.444 15.735 1.00 19.45 O ATOM 432 ND2 ASN A 518 -13.510 -8.604 15.272 1.00 20.86 N ATOM 433 HA ASN A 518 -17.180 -9.891 15.539 1.00 0.00 H ATOM 434 HB2 ASN A 518 -15.562 -7.328 15.830 1.00 0.00 H ATOM 435 HB3 ASN A 518 -15.872 -8.412 17.207 1.00 0.00 H ATOM 436 HD22 ASN A 518 -13.475 -7.565 15.263 1.00 0.00 H ATOM 437 HD21 ASN A 518 -12.691 -9.155 14.944 1.00 0.00 H ATOM 438 H ASN A 518 -16.973 -7.500 13.748 1.00 0.00 H ATOM 439 N CYS A 519 -19.407 -8.073 15.552 1.00 20.36 N ATOM 440 CA CYS A 519 -20.615 -7.607 16.230 1.00 18.12 C ATOM 441 C CYS A 519 -21.093 -8.661 17.230 1.00 21.76 C ATOM 442 O CYS A 519 -20.569 -9.782 17.269 1.00 17.59 O ATOM 443 CB CYS A 519 -21.728 -7.256 15.230 1.00 21.38 C ATOM 444 SG CYS A 519 -22.465 -8.690 14.355 1.00 22.67 S ATOM 445 HA CYS A 519 -20.369 -6.693 16.770 1.00 0.00 H ATOM 446 HB2 CYS A 519 -21.311 -6.581 14.482 1.00 0.00 H ATOM 447 HB3 CYS A 519 -22.523 -6.746 15.774 1.00 0.00 H ATOM 448 HG CYS A 519 -21.483 -9.345 13.640 1.00 0.00 H ATOM 449 H CYS A 519 -19.431 -8.281 14.533 1.00 0.00 H ATOM 450 N ARG A 520 -22.087 -8.299 18.036 1.00 18.70 N ATOM 451 CA ARG A 520 -22.548 -9.157 19.119 1.00 20.46 C ATOM 452 C ARG A 520 -24.065 -9.215 19.159 1.00 18.45 C ATOM 453 O ARG A 520 -24.757 -8.207 18.958 1.00 22.90 O ATOM 454 CB ARG A 520 -22.026 -8.651 20.465 1.00 21.87 C ATOM 455 CG ARG A 520 -20.507 -8.568 20.517 1.00 19.52 C ATOM 456 CD ARG A 520 -20.000 -7.783 21.720 1.00 19.55 C ATOM 457 NE ARG A 520 -20.203 -8.440 23.013 1.00 19.92 N ATOM 458 CZ ARG A 520 -19.440 -9.429 23.468 1.00 22.60 C ATOM 459 NH1 ARG A 520 -18.452 -9.887 22.707 1.00 18.11 N ATOM 460 NH2 ARG A 520 -19.655 -9.953 24.673 1.00 22.51 N ATOM 461 HA ARG A 520 -22.160 -10.159 18.934 1.00 0.00 H ATOM 462 HB2 ARG A 520 -22.435 -7.657 20.646 1.00 0.00 H ATOM 463 HB3 ARG A 520 -22.365 -9.330 21.247 1.00 0.00 H ATOM 464 HG2 ARG A 520 -20.104 -9.580 20.566 1.00 0.00 H ATOM 465 HG3 ARG A 520 -20.153 -8.081 19.608 1.00 0.00 H ATOM 466 HD2 ARG A 520 -20.518 -6.824 21.742 1.00 0.00 H ATOM 467 HD3 ARG A 520 -18.931 -7.615 21.589 1.00 0.00 H ATOM 468 HE ARG A 520 -20.990 -8.114 23.610 1.00 0.00 H ATOM 469 HH12 ARG A 520 -17.847 -10.660 23.050 1.00 0.00 H ATOM 470 HH11 ARG A 520 -18.284 -9.472 21.768 1.00 0.00 H ATOM 471 HH22 ARG A 520 -19.052 -10.726 25.019 1.00 0.00 H ATOM 472 HH21 ARG A 520 -20.426 -9.589 25.268 1.00 0.00 H ATOM 473 H ARG A 520 -22.548 -7.378 17.889 1.00 0.00 H ATOM 474 N ASP A 521 -24.573 -10.398 19.473 1.00 17.95 N ATOM 475 CA ASP A 521 -26.008 -10.628 19.529 1.00 19.52 C ATOM 476 C ASP A 521 -26.580 -10.101 20.853 1.00 21.75 C ATOM 477 O ASP A 521 -26.701 -10.847 21.830 1.00 25.38 O ATOM 478 CB ASP A 521 -26.277 -12.123 19.364 1.00 18.80 C ATOM 479 CG ASP A 521 -27.742 -12.473 19.491 1.00 23.83 C ATOM 480 OD1 ASP A 521 -28.592 -11.583 19.278 1.00 31.32 O ATOM 481 OD2 ASP A 521 -28.050 -13.646 19.794 1.00 24.45 O ATOM 482 HA ASP A 521 -26.503 -10.089 18.721 1.00 0.00 H ATOM 483 HB2 ASP A 521 -25.929 -12.433 18.379 1.00 0.00 H ATOM 484 HB3 ASP A 521 -25.722 -12.664 20.131 1.00 0.00 H ATOM 485 H ASP A 521 -23.927 -11.185 19.686 1.00 0.00 H ATOM 486 N ILE A 522 -26.944 -8.819 20.869 1.00 25.99 N ATOM 487 CA ILE A 522 -27.311 -8.144 22.108 1.00 30.26 C ATOM 488 C ILE A 522 -28.556 -8.750 22.732 1.00 36.87 C ATOM 489 O ILE A 522 -28.713 -8.758 23.955 1.00 39.53 O ATOM 490 CB ILE A 522 -27.543 -6.640 21.873 1.00 41.97 C ATOM 491 CG1 ILE A 522 -26.254 -5.995 21.375 1.00 46.03 C ATOM 492 CG2 ILE A 522 -28.002 -5.956 23.152 1.00 47.82 C ATOM 493 CD1 ILE A 522 -25.075 -6.258 22.284 1.00 47.88 C ATOM 494 HA ILE A 522 -26.476 -8.277 22.796 1.00 0.00 H ATOM 495 HB ILE A 522 -28.325 -6.523 21.122 1.00 0.00 H ATOM 496 HG12 ILE A 522 -26.026 -6.392 20.386 1.00 0.00 H ATOM 497 HG13 ILE A 522 -26.407 -4.918 21.307 1.00 0.00 H ATOM 498 HD11 ILE A 522 -25.286 -5.857 23.276 1.00 0.00 H ATOM 499 HD12 ILE A 522 -24.904 -7.332 22.354 1.00 0.00 H ATOM 500 HD13 ILE A 522 -24.188 -5.773 21.876 1.00 0.00 H ATOM 501 HG21 ILE A 522 -28.935 -6.407 23.489 1.00 0.00 H ATOM 502 HG22 ILE A 522 -27.240 -6.078 23.921 1.00 0.00 H ATOM 503 HG23 ILE A 522 -28.159 -4.895 22.959 1.00 0.00 H ATOM 504 H ILE A 522 -26.967 -8.287 19.976 1.00 0.00 H ATOM 505 N GLU A 523 -29.440 -9.261 21.888 1.00 35.44 N ATOM 506 CA GLU A 523 -30.726 -9.751 22.367 1.00 42.89 C ATOM 507 C GLU A 523 -30.613 -11.176 22.900 1.00 40.78 C ATOM 508 O GLU A 523 -31.530 -11.683 23.549 1.00 43.71 O ATOM 509 CB GLU A 523 -31.773 -9.646 21.258 1.00 50.81 C ATOM 510 CG GLU A 523 -32.045 -8.209 20.839 1.00 63.62 C ATOM 511 CD GLU A 523 -32.592 -8.101 19.430 1.00 76.92 C ATOM 512 OE1 GLU A 523 -32.919 -9.150 18.835 1.00 77.64 O ATOM 513 OE2 GLU A 523 -32.688 -6.966 18.916 1.00 83.89 O ATOM 514 HA GLU A 523 -31.047 -9.126 23.200 1.00 0.00 H ATOM 515 HB2 GLU A 523 -31.418 -10.201 20.390 1.00 0.00 H ATOM 516 HB3 GLU A 523 -32.704 -10.087 21.614 1.00 0.00 H ATOM 517 HG2 GLU A 523 -32.770 -7.776 21.528 1.00 0.00 H ATOM 518 HG3 GLU A 523 -31.113 -7.647 20.895 1.00 0.00 H ATOM 519 H GLU A 523 -29.214 -9.313 20.874 1.00 0.00 H ATOM 520 N GLY A 524 -29.470 -11.803 22.645 1.00 28.60 N ATOM 521 CA GLY A 524 -29.214 -13.159 23.097 1.00 28.54 C ATOM 522 C GLY A 524 -28.217 -13.162 24.236 1.00 26.61 C ATOM 523 O GLY A 524 -28.465 -12.551 25.279 1.00 31.51 O ATOM 524 HA3 GLY A 524 -28.814 -13.743 22.269 1.00 0.00 H ATOM 525 HA2 GLY A 524 -30.148 -13.606 23.437 1.00 0.00 H ATOM 526 H GLY A 524 -28.734 -11.306 22.104 1.00 0.00 H ATOM 527 N ARG A 525 -27.084 -13.828 24.015 1.00 23.22 N ATOM 528 CA ARG A 525 -25.995 -13.877 24.987 1.00 26.12 C ATOM 529 C ARG A 525 -24.721 -13.254 24.421 1.00 21.66 C ATOM 530 O ARG A 525 -23.624 -13.612 24.825 1.00 20.07 O ATOM 531 CB ARG A 525 -25.721 -15.314 25.472 1.00 24.08 C ATOM 532 CG ARG A 525 -25.475 -16.357 24.385 1.00 23.08 C ATOM 533 CD ARG A 525 -25.176 -17.738 25.009 1.00 22.89 C ATOM 534 NE ARG A 525 -23.931 -17.699 25.777 1.00 20.98 N ATOM 535 CZ ARG A 525 -23.788 -18.099 27.032 1.00 21.92 C ATOM 536 NH1 ARG A 525 -24.826 -18.599 27.704 1.00 23.77 N ATOM 537 NH2 ARG A 525 -22.599 -17.978 27.627 1.00 19.08 N ATOM 538 HA ARG A 525 -26.313 -13.291 25.849 1.00 0.00 H ATOM 539 HB2 ARG A 525 -24.840 -15.287 26.113 1.00 0.00 H ATOM 540 HB3 ARG A 525 -26.583 -15.638 26.055 1.00 0.00 H ATOM 541 HG2 ARG A 525 -26.361 -16.433 23.755 1.00 0.00 H ATOM 542 HG3 ARG A 525 -24.625 -16.047 23.778 1.00 0.00 H ATOM 543 HD2 ARG A 525 -25.084 -18.478 24.214 1.00 0.00 H ATOM 544 HD3 ARG A 525 -25.996 -18.018 25.670 1.00 0.00 H ATOM 545 HE ARG A 525 -23.087 -17.326 25.297 1.00 0.00 H ATOM 546 HH12 ARG A 525 -24.706 -18.911 28.689 1.00 0.00 H ATOM 547 HH11 ARG A 525 -25.755 -18.677 27.243 1.00 0.00 H ATOM 548 HH22 ARG A 525 -22.476 -18.289 28.612 1.00 0.00 H ATOM 549 HH21 ARG A 525 -21.795 -17.573 27.106 1.00 0.00 H ATOM 550 H ARG A 525 -26.971 -14.334 23.113 1.00 0.00 H ATOM 551 N GLN A 526 -24.888 -12.315 23.493 1.00 19.89 N ATOM 552 CA GLN A 526 -23.760 -11.569 22.911 1.00 21.04 C ATOM 553 C GLN A 526 -22.784 -12.447 22.140 1.00 23.05 C ATOM 554 O GLN A 526 -21.584 -12.154 22.077 1.00 17.97 O ATOM 555 CB GLN A 526 -23.033 -10.744 23.987 1.00 22.25 C ATOM 556 CG GLN A 526 -23.896 -9.628 24.591 1.00 25.48 C ATOM 557 CD GLN A 526 -23.260 -8.963 25.803 1.00 33.63 C ATOM 558 OE1 GLN A 526 -22.080 -9.169 26.092 1.00 29.58 O ATOM 559 NE2 GLN A 526 -24.045 -8.159 26.520 1.00 32.44 N ATOM 560 HA GLN A 526 -24.193 -10.888 22.178 1.00 0.00 H ATOM 561 HB2 GLN A 526 -22.727 -11.416 24.789 1.00 0.00 H ATOM 562 HB3 GLN A 526 -22.149 -10.292 23.537 1.00 0.00 H ATOM 563 HG2 GLN A 526 -24.063 -8.868 23.827 1.00 0.00 H ATOM 564 HG3 GLN A 526 -24.852 -10.055 24.893 1.00 0.00 H ATOM 565 HE22 GLN A 526 -25.036 -8.014 26.239 1.00 0.00 H ATOM 566 HE21 GLN A 526 -23.667 -7.677 27.360 1.00 0.00 H ATOM 567 H GLN A 526 -25.852 -12.100 23.167 1.00 0.00 H ATOM 568 N SER A 527 -23.283 -13.526 21.542 1.00 18.69 N ATOM 569 CA SER A 527 -22.432 -14.309 20.645 1.00 17.57 C ATOM 570 C SER A 527 -22.012 -13.459 19.442 1.00 17.81 C ATOM 571 O SER A 527 -22.791 -12.655 18.947 1.00 17.28 O ATOM 572 CB SER A 527 -23.175 -15.559 20.147 1.00 18.65 C ATOM 573 OG SER A 527 -23.279 -16.537 21.170 1.00 21.72 O ATOM 574 HA SER A 527 -21.547 -14.619 21.201 1.00 0.00 H ATOM 575 HB2 SER A 527 -22.631 -15.983 19.303 1.00 0.00 H ATOM 576 HB3 SER A 527 -24.176 -15.273 19.825 1.00 0.00 H ATOM 577 HG SER A 527 -23.761 -17.328 20.821 1.00 0.00 H ATOM 578 H SER A 527 -24.269 -13.810 21.711 1.00 0.00 H ATOM 579 N THR A 528 -20.773 -13.638 18.978 1.00 15.81 N ATOM 580 CA THR A 528 -20.321 -12.988 17.751 1.00 15.81 C ATOM 581 C THR A 528 -20.624 -13.891 16.548 1.00 15.97 C ATOM 582 O THR A 528 -20.994 -15.046 16.722 1.00 16.31 O ATOM 583 CB THR A 528 -18.804 -12.751 17.797 1.00 16.87 C ATOM 584 OG1 THR A 528 -18.127 -14.025 17.855 1.00 16.94 O ATOM 585 CG2 THR A 528 -18.436 -11.907 19.027 1.00 14.51 C ATOM 586 HA THR A 528 -20.842 -12.035 17.658 1.00 0.00 H ATOM 587 HB THR A 528 -18.495 -12.212 16.901 1.00 0.00 H ATOM 588 HG1 THR A 528 -18.413 -14.513 18.668 1.00 0.00 H ATOM 589 HG23 THR A 528 -18.951 -10.948 18.975 1.00 0.00 H ATOM 590 HG21 THR A 528 -18.738 -12.435 19.932 1.00 0.00 H ATOM 591 HG22 THR A 528 -17.359 -11.742 19.044 1.00 0.00 H ATOM 592 H THR A 528 -20.117 -14.253 19.501 1.00 0.00 H ATOM 593 N PRO A 529 -20.458 -13.373 15.316 1.00 14.75 N ATOM 594 CA PRO A 529 -20.637 -14.249 14.153 1.00 15.59 C ATOM 595 C PRO A 529 -19.805 -15.520 14.284 1.00 15.74 C ATOM 596 O PRO A 529 -20.263 -16.613 13.921 1.00 16.14 O ATOM 597 CB PRO A 529 -20.137 -13.373 13.004 1.00 15.95 C ATOM 598 CG PRO A 529 -20.595 -11.992 13.430 1.00 18.41 C ATOM 599 CD PRO A 529 -20.314 -11.960 14.917 1.00 14.75 C ATOM 600 HA PRO A 529 -21.662 -14.596 14.022 1.00 0.00 H ATOM 601 HD3 PRO A 529 -19.306 -11.597 15.117 1.00 0.00 H ATOM 602 HD2 PRO A 529 -21.035 -11.331 15.438 1.00 0.00 H ATOM 603 HG3 PRO A 529 -21.658 -11.857 13.233 1.00 0.00 H ATOM 604 HG2 PRO A 529 -20.030 -11.218 12.911 1.00 0.00 H ATOM 605 HB2 PRO A 529 -19.052 -13.420 12.915 1.00 0.00 H ATOM 606 HB3 PRO A 529 -20.591 -13.666 12.057 1.00 0.00 H ATOM 607 N LEU A 530 -18.598 -15.385 14.828 1.00 13.52 N ATOM 608 CA LEU A 530 -17.707 -16.545 14.961 1.00 15.39 C ATOM 609 C LEU A 530 -18.217 -17.542 16.016 1.00 16.67 C ATOM 610 O LEU A 530 -18.073 -18.756 15.845 1.00 16.54 O ATOM 611 CB LEU A 530 -16.265 -16.115 15.255 1.00 15.44 C ATOM 612 CG LEU A 530 -15.201 -17.223 15.319 1.00 15.80 C ATOM 613 CD1 LEU A 530 -15.051 -18.014 13.999 1.00 15.94 C ATOM 614 CD2 LEU A 530 -13.861 -16.632 15.706 1.00 14.77 C ATOM 615 HA LEU A 530 -17.710 -17.060 14.001 1.00 0.00 H ATOM 616 HB2 LEU A 530 -15.965 -15.417 14.474 1.00 0.00 H ATOM 617 HB3 LEU A 530 -16.265 -15.604 16.218 1.00 0.00 H ATOM 618 HG LEU A 530 -15.543 -17.930 16.074 1.00 0.00 H ATOM 619 HD21 LEU A 530 -13.564 -15.891 14.964 1.00 0.00 H ATOM 620 HD22 LEU A 530 -13.944 -16.156 16.683 1.00 0.00 H ATOM 621 HD23 LEU A 530 -13.114 -17.425 15.749 1.00 0.00 H ATOM 622 HD11 LEU A 530 -16.001 -18.488 13.751 1.00 0.00 H ATOM 623 HD12 LEU A 530 -14.764 -17.332 13.199 1.00 0.00 H ATOM 624 HD13 LEU A 530 -14.283 -18.778 14.120 1.00 0.00 H ATOM 625 H LEU A 530 -18.283 -14.451 15.161 1.00 0.00 H ATOM 626 N HIS A 531 -18.827 -17.044 17.092 1.00 15.39 N ATOM 627 CA HIS A 531 -19.435 -17.954 18.065 1.00 15.81 C ATOM 628 C HIS A 531 -20.514 -18.781 17.369 1.00 13.49 C ATOM 629 O HIS A 531 -20.595 -20.002 17.555 1.00 14.89 O ATOM 630 CB HIS A 531 -20.107 -17.198 19.223 1.00 14.04 C ATOM 631 CG HIS A 531 -19.161 -16.691 20.269 1.00 13.98 C ATOM 632 ND1 HIS A 531 -18.593 -15.439 20.206 1.00 16.11 N ATOM 633 CD2 HIS A 531 -18.747 -17.234 21.441 1.00 15.61 C ATOM 634 CE1 HIS A 531 -17.841 -15.245 21.276 1.00 15.78 C ATOM 635 NE2 HIS A 531 -17.922 -16.316 22.045 1.00 16.02 N ATOM 636 HA HIS A 531 -18.638 -18.580 18.467 1.00 0.00 H ATOM 637 HB2 HIS A 531 -20.643 -16.345 18.807 1.00 0.00 H ATOM 638 HB3 HIS A 531 -20.816 -17.872 19.703 1.00 0.00 H ATOM 639 HD2 HIS A 531 -19.018 -18.215 21.831 1.00 0.00 H ATOM 640 HE1 HIS A 531 -17.253 -14.352 21.488 1.00 0.00 H ATOM 641 H HIS A 531 -18.871 -16.015 17.239 1.00 0.00 H ATOM 642 N PHE A 532 -21.363 -18.109 16.598 1.00 14.46 N ATOM 643 CA PHE A 532 -22.460 -18.804 15.924 1.00 15.22 C ATOM 644 C PHE A 532 -21.921 -19.806 14.905 1.00 17.30 C ATOM 645 O PHE A 532 -22.379 -20.948 14.845 1.00 16.08 O ATOM 646 CB PHE A 532 -23.411 -17.813 15.238 1.00 19.02 C ATOM 647 CG PHE A 532 -24.431 -17.206 16.164 1.00 19.94 C ATOM 648 CD1 PHE A 532 -25.462 -17.979 16.684 1.00 19.05 C ATOM 649 CD2 PHE A 532 -24.372 -15.862 16.507 1.00 18.73 C ATOM 650 CE1 PHE A 532 -26.420 -17.424 17.531 1.00 24.11 C ATOM 651 CE2 PHE A 532 -25.322 -15.311 17.363 1.00 21.13 C ATOM 652 CZ PHE A 532 -26.342 -16.097 17.870 1.00 20.11 C ATOM 653 HA PHE A 532 -23.023 -19.345 16.685 1.00 0.00 H ATOM 654 HB2 PHE A 532 -22.816 -17.008 14.807 1.00 0.00 H ATOM 655 HB3 PHE A 532 -23.939 -18.338 14.442 1.00 0.00 H ATOM 656 HD2 PHE A 532 -23.577 -15.234 16.104 1.00 0.00 H ATOM 657 HE2 PHE A 532 -25.262 -14.257 17.635 1.00 0.00 H ATOM 658 HZ PHE A 532 -27.084 -15.661 18.539 1.00 0.00 H ATOM 659 HE1 PHE A 532 -27.228 -18.042 17.922 1.00 0.00 H ATOM 660 HD1 PHE A 532 -25.523 -19.036 16.425 1.00 0.00 H ATOM 661 H PHE A 532 -21.247 -17.083 16.473 1.00 0.00 H ATOM 662 N ALA A 533 -20.947 -19.391 14.102 1.00 14.68 N ATOM 663 CA ALA A 533 -20.423 -20.302 13.085 1.00 15.40 C ATOM 664 C ALA A 533 -19.741 -21.504 13.740 1.00 15.81 C ATOM 665 O ALA A 533 -19.863 -22.631 13.258 1.00 16.16 O ATOM 666 CB ALA A 533 -19.470 -19.573 12.136 1.00 16.39 C ATOM 667 HA ALA A 533 -21.260 -20.671 12.492 1.00 0.00 H ATOM 668 HB1 ALA A 533 -20.003 -18.763 11.639 1.00 0.00 H ATOM 669 HB2 ALA A 533 -18.635 -19.165 12.705 1.00 0.00 H ATOM 670 HB3 ALA A 533 -19.095 -20.274 11.390 1.00 0.00 H ATOM 671 H ALA A 533 -20.562 -18.430 14.196 1.00 0.00 H ATOM 672 N ALA A 534 -19.018 -21.263 14.833 1.00 13.93 N ATOM 673 CA ALA A 534 -18.343 -22.346 15.546 1.00 13.50 C ATOM 674 C ALA A 534 -19.336 -23.314 16.180 1.00 13.43 C ATOM 675 O ALA A 534 -19.165 -24.523 16.098 1.00 16.44 O ATOM 676 CB ALA A 534 -17.377 -21.788 16.621 1.00 17.01 C ATOM 677 HA ALA A 534 -17.762 -22.899 14.808 1.00 0.00 H ATOM 678 HB1 ALA A 534 -16.624 -21.163 16.141 1.00 0.00 H ATOM 679 HB2 ALA A 534 -17.940 -21.194 17.340 1.00 0.00 H ATOM 680 HB3 ALA A 534 -16.889 -22.617 17.135 1.00 0.00 H ATOM 681 H ALA A 534 -18.932 -20.288 15.185 1.00 0.00 H ATOM 682 N GLY A 535 -20.364 -22.773 16.823 1.00 14.12 N ATOM 683 CA GLY A 535 -21.298 -23.606 17.565 1.00 16.53 C ATOM 684 C GLY A 535 -22.190 -24.427 16.661 1.00 15.68 C ATOM 685 O GLY A 535 -22.596 -25.534 17.037 1.00 15.52 O ATOM 686 HA3 GLY A 535 -21.924 -22.963 18.184 1.00 0.00 H ATOM 687 HA2 GLY A 535 -20.731 -24.283 18.204 1.00 0.00 H ATOM 688 H GLY A 535 -20.503 -21.743 16.796 1.00 0.00 H ATOM 689 N TYR A 536 -22.499 -23.885 15.487 1.00 14.74 N ATOM 690 CA TYR A 536 -23.362 -24.569 14.532 1.00 16.09 C ATOM 691 C TYR A 536 -22.583 -25.308 13.439 1.00 15.28 C ATOM 692 O TYR A 536 -23.167 -25.775 12.470 1.00 17.78 O ATOM 693 CB TYR A 536 -24.421 -23.616 13.947 1.00 16.86 C ATOM 694 CG TYR A 536 -25.468 -23.254 14.980 1.00 16.83 C ATOM 695 CD1 TYR A 536 -26.519 -24.122 15.260 1.00 20.34 C ATOM 696 CD2 TYR A 536 -25.380 -22.065 15.703 1.00 17.88 C ATOM 697 CE1 TYR A 536 -27.481 -23.807 16.219 1.00 20.43 C ATOM 698 CE2 TYR A 536 -26.323 -21.748 16.673 1.00 20.87 C ATOM 699 CZ TYR A 536 -27.370 -22.623 16.917 1.00 24.00 C ATOM 700 OH TYR A 536 -28.305 -22.313 17.872 1.00 22.23 O ATOM 701 HA TYR A 536 -23.889 -25.342 15.091 1.00 0.00 H ATOM 702 HB3 TYR A 536 -24.909 -24.103 13.102 1.00 0.00 H ATOM 703 HB2 TYR A 536 -23.929 -22.705 13.606 1.00 0.00 H ATOM 704 HD2 TYR A 536 -24.560 -21.375 15.505 1.00 0.00 H ATOM 705 HE2 TYR A 536 -26.240 -20.819 17.237 1.00 0.00 H ATOM 706 HE1 TYR A 536 -28.310 -24.488 16.414 1.00 0.00 H ATOM 707 HD1 TYR A 536 -26.592 -25.066 14.720 1.00 0.00 H ATOM 708 HH TYR A 536 -28.750 -21.462 17.632 1.00 0.00 H ATOM 709 H TYR A 536 -22.115 -22.949 15.244 1.00 0.00 H ATOM 710 N ASN A 537 -21.266 -25.434 13.630 1.00 13.50 N ATOM 711 CA ASN A 537 -20.418 -26.251 12.749 1.00 15.88 C ATOM 712 C ASN A 537 -20.441 -25.795 11.291 1.00 15.32 C ATOM 713 O ASN A 537 -20.557 -26.611 10.361 1.00 18.68 O ATOM 714 CB ASN A 537 -20.795 -27.736 12.844 1.00 16.82 C ATOM 715 CG ASN A 537 -19.662 -28.642 12.432 1.00 18.70 C ATOM 716 OD1 ASN A 537 -18.532 -28.181 12.210 1.00 19.74 O ATOM 717 ND2 ASN A 537 -19.942 -29.933 12.334 1.00 17.19 N ATOM 718 HA ASN A 537 -19.398 -26.113 13.107 1.00 0.00 H ATOM 719 HB2 ASN A 537 -21.069 -27.963 13.874 1.00 0.00 H ATOM 720 HB3 ASN A 537 -21.649 -27.924 12.193 1.00 0.00 H ATOM 721 HD22 ASN A 537 -20.905 -30.273 12.530 1.00 0.00 H ATOM 722 HD21 ASN A 537 -19.199 -30.607 12.061 1.00 0.00 H ATOM 723 H ASN A 537 -20.825 -24.937 14.430 1.00 0.00 H ATOM 724 N ARG A 538 -20.311 -24.487 11.107 1.00 15.60 N ATOM 725 CA ARG A 538 -20.353 -23.891 9.787 1.00 18.19 C ATOM 726 C ARG A 538 -18.917 -23.607 9.364 1.00 18.50 C ATOM 727 O ARG A 538 -18.431 -22.483 9.480 1.00 17.39 O ATOM 728 CB ARG A 538 -21.156 -22.600 9.813 1.00 17.63 C ATOM 729 CG ARG A 538 -22.545 -22.749 10.418 1.00 17.54 C ATOM 730 CD ARG A 538 -23.336 -23.878 9.779 1.00 19.22 C ATOM 731 NE ARG A 538 -24.723 -23.818 10.220 1.00 22.14 N ATOM 732 CZ ARG A 538 -25.642 -24.723 9.917 1.00 22.38 C ATOM 733 NH1 ARG A 538 -25.321 -25.767 9.163 1.00 23.93 N ATOM 734 NH2 ARG A 538 -26.885 -24.585 10.371 1.00 28.37 N ATOM 735 HA ARG A 538 -20.834 -24.568 9.081 1.00 0.00 H ATOM 736 HB2 ARG A 538 -20.604 -21.864 10.398 1.00 0.00 H ATOM 737 HB3 ARG A 538 -21.264 -22.242 8.789 1.00 0.00 H ATOM 738 HG2 ARG A 538 -22.443 -22.952 11.484 1.00 0.00 H ATOM 739 HG3 ARG A 538 -23.090 -21.816 10.278 1.00 0.00 H ATOM 740 HD2 ARG A 538 -22.904 -24.835 10.072 1.00 0.00 H ATOM 741 HD3 ARG A 538 -23.296 -23.780 8.694 1.00 0.00 H ATOM 742 HE ARG A 538 -25.011 -23.012 10.811 1.00 0.00 H ATOM 743 HH12 ARG A 538 -26.042 -26.478 8.925 1.00 0.00 H ATOM 744 HH11 ARG A 538 -24.349 -25.874 8.810 1.00 0.00 H ATOM 745 HH22 ARG A 538 -27.607 -25.295 10.134 1.00 0.00 H ATOM 746 HH21 ARG A 538 -27.135 -23.767 10.963 1.00 0.00 H ATOM 747 H ARG A 538 -20.175 -23.872 11.934 1.00 0.00 H ATOM 748 N VAL A 539 -18.245 -24.646 8.887 1.00 18.99 N ATOM 749 CA VAL A 539 -16.805 -24.573 8.667 1.00 19.92 C ATOM 750 C VAL A 539 -16.374 -23.474 7.694 1.00 19.97 C ATOM 751 O VAL A 539 -15.445 -22.714 7.986 1.00 18.85 O ATOM 752 CB VAL A 539 -16.234 -25.942 8.248 1.00 20.43 C ATOM 753 CG1 VAL A 539 -14.837 -25.786 7.655 1.00 18.49 C ATOM 754 CG2 VAL A 539 -16.199 -26.849 9.451 1.00 21.46 C ATOM 755 HA VAL A 539 -16.379 -24.293 9.630 1.00 0.00 H ATOM 756 HB VAL A 539 -16.874 -26.379 7.481 1.00 0.00 H ATOM 757 HG11 VAL A 539 -14.886 -25.141 6.778 1.00 0.00 H ATOM 758 HG12 VAL A 539 -14.176 -25.341 8.398 1.00 0.00 H ATOM 759 HG13 VAL A 539 -14.455 -26.765 7.367 1.00 0.00 H ATOM 760 HG21 VAL A 539 -15.566 -26.406 10.220 1.00 0.00 H ATOM 761 HG22 VAL A 539 -17.210 -26.975 9.839 1.00 0.00 H ATOM 762 HG23 VAL A 539 -15.796 -27.819 9.161 1.00 0.00 H ATOM 763 H VAL A 539 -18.753 -25.526 8.666 1.00 0.00 H ATOM 764 N SER A 540 -17.037 -23.388 6.545 1.00 21.26 N ATOM 765 CA SER A 540 -16.680 -22.367 5.556 1.00 23.47 C ATOM 766 C SER A 540 -16.818 -20.969 6.154 1.00 22.49 C ATOM 767 O SER A 540 -15.969 -20.098 5.935 1.00 19.71 O ATOM 768 CB SER A 540 -17.540 -22.493 4.294 1.00 25.86 C ATOM 769 OG SER A 540 -17.378 -23.766 3.691 1.00 23.89 O ATOM 770 HA SER A 540 -15.639 -22.526 5.274 1.00 0.00 H ATOM 771 HB2 SER A 540 -17.244 -21.722 3.583 1.00 0.00 H ATOM 772 HB3 SER A 540 -18.588 -22.356 4.562 1.00 0.00 H ATOM 773 HG SER A 540 -17.943 -23.820 2.880 1.00 0.00 H ATOM 774 H SER A 540 -17.814 -24.050 6.347 1.00 0.00 H ATOM 775 N VAL A 541 -17.887 -20.754 6.913 1.00 19.98 N ATOM 776 CA VAL A 541 -18.103 -19.443 7.539 1.00 19.58 C ATOM 777 C VAL A 541 -17.019 -19.183 8.592 1.00 18.54 C ATOM 778 O VAL A 541 -16.472 -18.090 8.665 1.00 17.12 O ATOM 779 CB VAL A 541 -19.512 -19.309 8.157 1.00 20.42 C ATOM 780 CG1 VAL A 541 -19.627 -18.000 8.953 1.00 19.81 C ATOM 781 CG2 VAL A 541 -20.579 -19.359 7.052 1.00 22.87 C ATOM 782 HA VAL A 541 -18.034 -18.688 6.755 1.00 0.00 H ATOM 783 HB VAL A 541 -19.675 -20.142 8.841 1.00 0.00 H ATOM 784 HG11 VAL A 541 -18.887 -17.996 9.753 1.00 0.00 H ATOM 785 HG12 VAL A 541 -19.449 -17.155 8.288 1.00 0.00 H ATOM 786 HG13 VAL A 541 -20.627 -17.923 9.381 1.00 0.00 H ATOM 787 HG21 VAL A 541 -20.415 -18.539 6.353 1.00 0.00 H ATOM 788 HG22 VAL A 541 -20.508 -20.309 6.523 1.00 0.00 H ATOM 789 HG23 VAL A 541 -21.568 -19.264 7.499 1.00 0.00 H ATOM 790 H VAL A 541 -18.575 -21.519 7.065 1.00 0.00 H ATOM 791 N VAL A 542 -16.685 -20.194 9.385 1.00 19.57 N ATOM 792 CA VAL A 542 -15.604 -20.046 10.367 1.00 16.98 C ATOM 793 C VAL A 542 -14.323 -19.585 9.669 1.00 18.71 C ATOM 794 O VAL A 542 -13.665 -18.629 10.102 1.00 17.24 O ATOM 795 CB VAL A 542 -15.339 -21.363 11.126 1.00 14.39 C ATOM 796 CG1 VAL A 542 -14.012 -21.298 11.879 1.00 17.38 C ATOM 797 CG2 VAL A 542 -16.468 -21.648 12.112 1.00 16.23 C ATOM 798 HA VAL A 542 -15.917 -19.296 11.094 1.00 0.00 H ATOM 799 HB VAL A 542 -15.291 -22.167 10.392 1.00 0.00 H ATOM 800 HG11 VAL A 542 -13.201 -21.131 11.170 1.00 0.00 H ATOM 801 HG12 VAL A 542 -14.043 -20.478 12.597 1.00 0.00 H ATOM 802 HG13 VAL A 542 -13.848 -22.238 12.406 1.00 0.00 H ATOM 803 HG21 VAL A 542 -16.535 -20.832 12.831 1.00 0.00 H ATOM 804 HG22 VAL A 542 -17.409 -21.735 11.569 1.00 0.00 H ATOM 805 HG23 VAL A 542 -16.263 -22.581 12.637 1.00 0.00 H ATOM 806 H VAL A 542 -17.193 -21.098 9.310 1.00 0.00 H ATOM 807 N GLU A 543 -13.968 -20.271 8.589 1.00 18.81 N ATOM 808 CA GLU A 543 -12.760 -19.923 7.842 1.00 18.79 C ATOM 809 C GLU A 543 -12.797 -18.492 7.306 1.00 20.53 C ATOM 810 O GLU A 543 -11.824 -17.738 7.432 1.00 24.10 O ATOM 811 CB GLU A 543 -12.560 -20.897 6.678 1.00 23.08 C ATOM 812 CG GLU A 543 -11.699 -22.097 7.005 1.00 38.78 C ATOM 813 CD GLU A 543 -10.839 -22.527 5.818 1.00 47.67 C ATOM 814 OE1 GLU A 543 -11.413 -22.841 4.755 1.00 39.70 O ATOM 815 OE2 GLU A 543 -9.597 -22.535 5.953 1.00 46.48 O ATOM 816 HA GLU A 543 -11.925 -19.995 8.539 1.00 0.00 H ATOM 817 HB2 GLU A 543 -13.539 -21.256 6.362 1.00 0.00 H ATOM 818 HB3 GLU A 543 -12.091 -20.355 5.857 1.00 0.00 H ATOM 819 HG2 GLU A 543 -11.045 -21.844 7.840 1.00 0.00 H ATOM 820 HG3 GLU A 543 -12.346 -22.927 7.290 1.00 0.00 H ATOM 821 H GLU A 543 -14.557 -21.067 8.270 1.00 0.00 H ATOM 822 N TYR A 544 -13.919 -18.126 6.696 1.00 20.41 N ATOM 823 CA TYR A 544 -14.060 -16.794 6.119 1.00 19.75 C ATOM 824 C TYR A 544 -13.949 -15.725 7.208 1.00 16.46 C ATOM 825 O TYR A 544 -13.178 -14.772 7.076 1.00 19.65 O ATOM 826 CB TYR A 544 -15.401 -16.655 5.399 1.00 20.63 C ATOM 827 CG TYR A 544 -15.519 -15.346 4.657 1.00 21.77 C ATOM 828 CD1 TYR A 544 -14.992 -15.206 3.376 1.00 29.03 C ATOM 829 CD2 TYR A 544 -16.131 -14.247 5.244 1.00 24.41 C ATOM 830 CE1 TYR A 544 -15.081 -14.013 2.694 1.00 35.25 C ATOM 831 CE2 TYR A 544 -16.222 -13.038 4.560 1.00 30.47 C ATOM 832 CZ TYR A 544 -15.697 -12.935 3.288 1.00 36.83 C ATOM 833 OH TYR A 544 -15.778 -11.746 2.601 1.00 39.96 O ATOM 834 HA TYR A 544 -13.256 -16.654 5.397 1.00 0.00 H ATOM 835 HB3 TYR A 544 -16.203 -16.715 6.135 1.00 0.00 H ATOM 836 HB2 TYR A 544 -15.503 -17.473 4.686 1.00 0.00 H ATOM 837 HD2 TYR A 544 -16.544 -14.331 6.249 1.00 0.00 H ATOM 838 HE2 TYR A 544 -16.705 -12.179 5.026 1.00 0.00 H ATOM 839 HE1 TYR A 544 -14.666 -13.923 1.690 1.00 0.00 H ATOM 840 HD1 TYR A 544 -14.500 -16.056 2.904 1.00 0.00 H ATOM 841 HH TYR A 544 -15.355 -11.850 1.712 1.00 0.00 H ATOM 842 H TYR A 544 -14.709 -18.799 6.629 1.00 0.00 H ATOM 843 N LEU A 545 -14.710 -15.896 8.279 1.00 16.86 N ATOM 844 CA LEU A 545 -14.687 -14.939 9.380 1.00 19.69 C ATOM 845 C LEU A 545 -13.281 -14.781 9.950 1.00 18.87 C ATOM 846 O LEU A 545 -12.798 -13.659 10.134 1.00 18.12 O ATOM 847 CB LEU A 545 -15.655 -15.371 10.484 1.00 12.66 C ATOM 848 CG LEU A 545 -17.140 -15.253 10.138 1.00 18.14 C ATOM 849 CD1 LEU A 545 -17.958 -15.861 11.270 1.00 17.07 C ATOM 850 CD2 LEU A 545 -17.538 -13.791 9.906 1.00 18.90 C ATOM 851 HA LEU A 545 -15.004 -13.973 8.986 1.00 0.00 H ATOM 852 HB2 LEU A 545 -15.447 -16.414 10.725 1.00 0.00 H ATOM 853 HB3 LEU A 545 -15.464 -14.752 11.361 1.00 0.00 H ATOM 854 HG LEU A 545 -17.337 -15.793 9.212 1.00 0.00 H ATOM 855 HD21 LEU A 545 -17.343 -13.215 10.811 1.00 0.00 H ATOM 856 HD22 LEU A 545 -16.954 -13.383 9.081 1.00 0.00 H ATOM 857 HD23 LEU A 545 -18.599 -13.739 9.662 1.00 0.00 H ATOM 858 HD11 LEU A 545 -17.688 -16.910 11.389 1.00 0.00 H ATOM 859 HD12 LEU A 545 -17.750 -15.324 12.196 1.00 0.00 H ATOM 860 HD13 LEU A 545 -19.019 -15.782 11.033 1.00 0.00 H ATOM 861 H LEU A 545 -15.334 -16.726 8.336 1.00 0.00 H ATOM 862 N LEU A 546 -12.604 -15.899 10.210 1.00 18.37 N ATOM 863 CA LEU A 546 -11.231 -15.812 10.699 1.00 18.96 C ATOM 864 C LEU A 546 -10.341 -15.035 9.724 1.00 19.85 C ATOM 865 O LEU A 546 -9.562 -14.181 10.145 1.00 21.21 O ATOM 866 CB LEU A 546 -10.632 -17.205 10.945 1.00 20.79 C ATOM 867 CG LEU A 546 -11.193 -17.956 12.164 1.00 18.62 C ATOM 868 CD1 LEU A 546 -10.679 -19.397 12.167 1.00 19.07 C ATOM 869 CD2 LEU A 546 -10.784 -17.233 13.428 1.00 19.03 C ATOM 870 HA LEU A 546 -11.267 -15.275 11.647 1.00 0.00 H ATOM 871 HB2 LEU A 546 -10.818 -17.813 10.060 1.00 0.00 H ATOM 872 HB3 LEU A 546 -9.557 -17.090 11.086 1.00 0.00 H ATOM 873 HG LEU A 546 -12.281 -17.983 12.114 1.00 0.00 H ATOM 874 HD21 LEU A 546 -9.696 -17.198 13.489 1.00 0.00 H ATOM 875 HD22 LEU A 546 -11.181 -16.218 13.409 1.00 0.00 H ATOM 876 HD23 LEU A 546 -11.181 -17.764 14.293 1.00 0.00 H ATOM 877 HD11 LEU A 546 -11.002 -19.898 11.254 1.00 0.00 H ATOM 878 HD12 LEU A 546 -9.590 -19.393 12.215 1.00 0.00 H ATOM 879 HD13 LEU A 546 -11.080 -19.923 13.033 1.00 0.00 H ATOM 880 H LEU A 546 -13.051 -16.827 10.066 1.00 0.00 H ATOM 881 N GLN A 547 -10.450 -15.335 8.428 1.00 19.16 N ATOM 882 CA GLN A 547 -9.625 -14.643 7.440 1.00 21.18 C ATOM 883 C GLN A 547 -9.887 -13.148 7.437 1.00 21.65 C ATOM 884 O GLN A 547 -8.991 -12.347 7.193 1.00 25.05 O ATOM 885 CB GLN A 547 -9.871 -15.207 6.041 1.00 27.20 C ATOM 886 CG GLN A 547 -9.342 -16.598 5.852 1.00 38.30 C ATOM 887 CD GLN A 547 -9.840 -17.229 4.571 1.00 43.35 C ATOM 888 OE1 GLN A 547 -10.896 -16.860 4.048 1.00 40.77 O ATOM 889 NE2 GLN A 547 -9.085 -18.183 4.059 1.00 41.86 N ATOM 890 HA GLN A 547 -8.584 -14.808 7.720 1.00 0.00 H ATOM 891 HB2 GLN A 547 -10.945 -15.219 5.858 1.00 0.00 H ATOM 892 HB3 GLN A 547 -9.388 -14.553 5.316 1.00 0.00 H ATOM 893 HG2 GLN A 547 -8.253 -16.559 5.824 1.00 0.00 H ATOM 894 HG3 GLN A 547 -9.661 -17.213 6.694 1.00 0.00 H ATOM 895 HE22 GLN A 547 -8.203 -18.460 4.535 1.00 0.00 H ATOM 896 HE21 GLN A 547 -9.372 -18.657 3.179 1.00 0.00 H ATOM 897 H GLN A 547 -11.125 -16.064 8.120 1.00 0.00 H ATOM 898 N HIS A 548 -11.124 -12.774 7.727 1.00 20.11 N ATOM 899 CA HIS A 548 -11.524 -11.374 7.620 1.00 20.30 C ATOM 900 C HIS A 548 -11.557 -10.624 8.950 1.00 19.84 C ATOM 901 O HIS A 548 -12.128 -9.536 9.039 1.00 23.64 O ATOM 902 CB HIS A 548 -12.850 -11.270 6.870 1.00 23.88 C ATOM 903 CG HIS A 548 -12.714 -11.567 5.412 1.00 26.27 C ATOM 904 ND1 HIS A 548 -12.532 -10.580 4.469 1.00 34.16 N ATOM 905 CD2 HIS A 548 -12.672 -12.742 4.741 1.00 22.96 C ATOM 906 CE1 HIS A 548 -12.407 -11.132 3.276 1.00 35.48 C ATOM 907 NE2 HIS A 548 -12.484 -12.442 3.413 1.00 31.70 N ATOM 908 HA HIS A 548 -10.746 -10.869 7.048 1.00 0.00 H ATOM 909 HB2 HIS A 548 -13.554 -11.979 7.306 1.00 0.00 H ATOM 910 HB3 HIS A 548 -13.237 -10.258 6.985 1.00 0.00 H ATOM 911 HD2 HIS A 548 -12.769 -13.738 5.173 1.00 0.00 H ATOM 912 HE1 HIS A 548 -12.264 -10.596 2.337 1.00 0.00 H ATOM 913 H HIS A 548 -11.818 -13.485 8.034 1.00 0.00 H ATOM 914 N GLY A 549 -10.915 -11.193 9.964 1.00 18.90 N ATOM 915 CA GLY A 549 -10.615 -10.444 11.174 1.00 18.06 C ATOM 916 C GLY A 549 -11.516 -10.711 12.366 1.00 18.84 C ATOM 917 O GLY A 549 -11.541 -9.916 13.304 1.00 19.07 O ATOM 918 HA3 GLY A 549 -10.685 -9.383 10.935 1.00 0.00 H ATOM 919 HA2 GLY A 549 -9.593 -10.683 11.469 1.00 0.00 H ATOM 920 H GLY A 549 -10.623 -12.188 9.892 1.00 0.00 H ATOM 921 N ALA A 550 -12.249 -11.821 12.341 1.00 16.54 N ATOM 922 CA ALA A 550 -12.990 -12.240 13.524 1.00 14.89 C ATOM 923 C ALA A 550 -12.025 -12.541 14.674 1.00 18.41 C ATOM 924 O ALA A 550 -10.940 -13.108 14.471 1.00 18.36 O ATOM 925 CB ALA A 550 -13.860 -13.472 13.218 1.00 14.78 C ATOM 926 HA ALA A 550 -13.649 -11.424 13.822 1.00 0.00 H ATOM 927 HB1 ALA A 550 -14.569 -13.227 12.428 1.00 0.00 H ATOM 928 HB2 ALA A 550 -13.222 -14.294 12.893 1.00 0.00 H ATOM 929 HB3 ALA A 550 -14.403 -13.764 14.117 1.00 0.00 H ATOM 930 H ALA A 550 -12.293 -12.392 11.473 1.00 0.00 H ATOM 931 N ASP A 551 -12.424 -12.158 15.882 1.00 15.09 N ATOM 932 CA ASP A 551 -11.576 -12.327 17.060 1.00 16.81 C ATOM 933 C ASP A 551 -11.803 -13.701 17.711 1.00 15.62 C ATOM 934 O ASP A 551 -12.848 -13.935 18.330 1.00 15.27 O ATOM 935 CB ASP A 551 -11.915 -11.210 18.052 1.00 16.52 C ATOM 936 CG ASP A 551 -11.029 -11.210 19.278 1.00 20.03 C ATOM 937 OD1 ASP A 551 -10.049 -11.983 19.324 1.00 16.16 O ATOM 938 OD2 ASP A 551 -11.318 -10.406 20.191 1.00 19.79 O ATOM 939 HA ASP A 551 -10.527 -12.273 16.767 1.00 0.00 H ATOM 940 HB2 ASP A 551 -11.805 -10.251 17.545 1.00 0.00 H ATOM 941 HB3 ASP A 551 -12.950 -11.333 18.372 1.00 0.00 H ATOM 942 H ASP A 551 -13.364 -11.727 15.992 1.00 0.00 H ATOM 943 N VAL A 552 -10.831 -14.607 17.569 1.00 16.41 N ATOM 944 CA VAL A 552 -10.932 -15.931 18.192 1.00 14.30 C ATOM 945 C VAL A 552 -11.013 -15.865 19.705 1.00 15.72 C ATOM 946 O VAL A 552 -11.451 -16.817 20.351 1.00 16.04 O ATOM 947 CB VAL A 552 -9.724 -16.855 17.861 1.00 19.09 C ATOM 948 CG1 VAL A 552 -9.728 -17.242 16.409 1.00 24.57 C ATOM 949 CG2 VAL A 552 -8.393 -16.218 18.283 1.00 14.20 C ATOM 950 HA VAL A 552 -11.851 -16.341 17.774 1.00 0.00 H ATOM 951 HB VAL A 552 -9.832 -17.770 18.444 1.00 0.00 H ATOM 952 HG11 VAL A 552 -10.651 -17.774 16.179 1.00 0.00 H ATOM 953 HG12 VAL A 552 -9.662 -16.344 15.795 1.00 0.00 H ATOM 954 HG13 VAL A 552 -8.874 -17.887 16.204 1.00 0.00 H ATOM 955 HG21 VAL A 552 -8.260 -15.274 17.755 1.00 0.00 H ATOM 956 HG22 VAL A 552 -8.403 -16.036 19.358 1.00 0.00 H ATOM 957 HG23 VAL A 552 -7.574 -16.893 18.035 1.00 0.00 H ATOM 958 H VAL A 552 -9.989 -14.369 17.007 1.00 0.00 H ATOM 959 N HIS A 553 -10.577 -14.744 20.269 1.00 13.38 N ATOM 960 CA HIS A 553 -10.517 -14.605 21.720 1.00 15.92 C ATOM 961 C HIS A 553 -11.744 -13.910 22.309 1.00 14.30 C ATOM 962 O HIS A 553 -11.843 -13.754 23.534 1.00 16.21 O ATOM 963 CB HIS A 553 -9.279 -13.798 22.111 1.00 14.97 C ATOM 964 CG HIS A 553 -8.001 -14.360 21.562 1.00 16.25 C ATOM 965 ND1 HIS A 553 -7.542 -15.618 21.892 1.00 18.69 N ATOM 966 CD2 HIS A 553 -7.092 -13.838 20.702 1.00 22.63 C ATOM 967 CE1 HIS A 553 -6.402 -15.845 21.261 1.00 18.44 C ATOM 968 NE2 HIS A 553 -6.107 -14.783 20.530 1.00 23.81 N ATOM 969 HA HIS A 553 -10.478 -15.617 22.123 1.00 0.00 H ATOM 970 HB2 HIS A 553 -9.398 -12.781 21.738 1.00 0.00 H ATOM 971 HB3 HIS A 553 -9.209 -13.779 23.199 1.00 0.00 H ATOM 972 HD2 HIS A 553 -7.134 -12.854 20.235 1.00 0.00 H ATOM 973 HE1 HIS A 553 -5.806 -16.755 21.332 1.00 0.00 H ATOM 974 H HIS A 553 -10.274 -13.953 19.666 1.00 0.00 H ATOM 975 N ALA A 554 -12.657 -13.471 21.448 1.00 14.42 N ATOM 976 CA ALA A 554 -13.801 -12.691 21.942 1.00 15.73 C ATOM 977 C ALA A 554 -14.703 -13.497 22.874 1.00 16.32 C ATOM 978 O ALA A 554 -15.114 -14.605 22.542 1.00 15.77 O ATOM 979 CB ALA A 554 -14.628 -12.150 20.771 1.00 15.57 C ATOM 980 HA ALA A 554 -13.387 -11.863 22.517 1.00 0.00 H ATOM 981 HB1 ALA A 554 -14.002 -11.508 20.152 1.00 0.00 H ATOM 982 HB2 ALA A 554 -14.998 -12.983 20.174 1.00 0.00 H ATOM 983 HB3 ALA A 554 -15.470 -11.576 21.157 1.00 0.00 H ATOM 984 H ALA A 554 -12.563 -13.678 20.433 1.00 0.00 H ATOM 985 N LYS A 555 -15.024 -12.918 24.031 1.00 13.48 N ATOM 986 CA LYS A 555 -15.922 -13.550 24.988 1.00 16.19 C ATOM 987 C LYS A 555 -17.353 -13.050 24.848 1.00 17.37 C ATOM 988 O LYS A 555 -17.591 -11.851 24.646 1.00 17.61 O ATOM 989 CB LYS A 555 -15.419 -13.345 26.421 1.00 15.53 C ATOM 990 CG LYS A 555 -14.271 -14.298 26.791 1.00 16.35 C ATOM 991 CD LYS A 555 -13.817 -14.126 28.235 1.00 17.60 C ATOM 992 CE LYS A 555 -13.082 -15.385 28.723 1.00 18.44 C ATOM 993 NZ LYS A 555 -12.480 -15.196 30.090 1.00 18.16 N ATOM 994 HA LYS A 555 -15.928 -14.617 24.766 1.00 0.00 H ATOM 995 HB2 LYS A 555 -15.067 -12.319 26.523 1.00 0.00 H ATOM 996 HB3 LYS A 555 -16.248 -13.514 27.109 1.00 0.00 H ATOM 997 HG2 LYS A 555 -14.608 -15.325 26.650 1.00 0.00 H ATOM 998 HG3 LYS A 555 -13.426 -14.101 26.132 1.00 0.00 H ATOM 999 HD2 LYS A 555 -13.145 -13.270 28.300 1.00 0.00 H ATOM 1000 HD3 LYS A 555 -14.688 -13.952 28.867 1.00 0.00 H ATOM 1001 HE2 LYS A 555 -12.286 -15.623 28.018 1.00 0.00 H ATOM 1002 HE3 LYS A 555 -13.790 -16.213 28.762 1.00 0.00 H ATOM 1003 HZ1 LYS A 555 -11.797 -14.412 30.061 1.00 0.00 H ATOM 1004 HZ2 LYS A 555 -13.234 -14.976 30.772 1.00 0.00 H ATOM 1005 HZ3 LYS A 555 -11.995 -16.070 30.378 1.00 0.00 H ATOM 1006 H LYS A 555 -14.621 -11.986 24.257 1.00 0.00 H ATOM 1007 N ASP A 556 -18.300 -13.984 24.925 1.00 14.53 N ATOM 1008 CA ASP A 556 -19.715 -13.615 24.983 1.00 14.44 C ATOM 1009 C ASP A 556 -20.116 -13.182 26.393 1.00 18.40 C ATOM 1010 O ASP A 556 -19.259 -13.001 27.266 1.00 18.65 O ATOM 1011 CB ASP A 556 -20.621 -14.731 24.421 1.00 15.80 C ATOM 1012 CG ASP A 556 -20.756 -15.942 25.352 1.00 19.42 C ATOM 1013 OD1 ASP A 556 -20.301 -15.901 26.520 1.00 17.05 O ATOM 1014 OD2 ASP A 556 -21.368 -16.945 24.905 1.00 18.30 O ATOM 1015 HA ASP A 556 -19.862 -12.751 24.335 1.00 0.00 H ATOM 1016 HB2 ASP A 556 -21.614 -14.315 24.250 1.00 0.00 H ATOM 1017 HB3 ASP A 556 -20.203 -15.070 23.473 1.00 0.00 H ATOM 1018 H ASP A 556 -18.030 -14.988 24.944 1.00 0.00 H ATOM 1019 N LYS A 557 -21.415 -12.986 26.616 1.00 17.90 N ATOM 1020 CA LYS A 557 -21.890 -12.437 27.885 1.00 19.21 C ATOM 1021 C LYS A 557 -21.512 -13.304 29.086 1.00 20.02 C ATOM 1022 O LYS A 557 -21.363 -12.793 30.214 1.00 21.13 O ATOM 1023 CB LYS A 557 -23.409 -12.210 27.828 1.00 19.11 C ATOM 1024 CG LYS A 557 -24.037 -11.499 29.041 1.00 23.32 C ATOM 1025 CD LYS A 557 -25.535 -11.253 28.762 1.00 33.51 C ATOM 1026 CE LYS A 557 -26.274 -10.607 29.929 1.00 40.43 C ATOM 1027 NZ LYS A 557 -27.707 -10.363 29.577 1.00 53.16 N ATOM 1028 HA LYS A 557 -21.389 -11.480 28.029 1.00 0.00 H ATOM 1029 HB2 LYS A 557 -23.623 -11.610 26.943 1.00 0.00 H ATOM 1030 HB3 LYS A 557 -23.888 -13.184 27.729 1.00 0.00 H ATOM 1031 HG2 LYS A 557 -23.928 -12.124 29.927 1.00 0.00 H ATOM 1032 HG3 LYS A 557 -23.535 -10.546 29.206 1.00 0.00 H ATOM 1033 HD2 LYS A 557 -25.622 -10.599 27.894 1.00 0.00 H ATOM 1034 HD3 LYS A 557 -26.007 -12.211 28.542 1.00 0.00 H ATOM 1035 HE2 LYS A 557 -25.798 -9.657 30.172 1.00 0.00 H ATOM 1036 HE3 LYS A 557 -26.225 -11.268 30.794 1.00 0.00 H ATOM 1037 HZ1 LYS A 557 -27.757 -9.729 28.754 1.00 0.00 H ATOM 1038 HZ2 LYS A 557 -28.165 -11.268 29.348 1.00 0.00 H ATOM 1039 HZ3 LYS A 557 -28.191 -9.923 30.385 1.00 0.00 H ATOM 1040 H LYS A 557 -22.103 -13.228 25.874 1.00 0.00 H ATOM 1041 N GLY A 558 -21.360 -14.608 28.851 1.00 18.60 N ATOM 1042 CA GLY A 558 -21.059 -15.547 29.927 1.00 19.38 C ATOM 1043 C GLY A 558 -19.581 -15.897 30.009 1.00 21.11 C ATOM 1044 O GLY A 558 -19.160 -16.728 30.818 1.00 21.88 O ATOM 1045 HA3 GLY A 558 -21.625 -16.463 29.758 1.00 0.00 H ATOM 1046 HA2 GLY A 558 -21.365 -15.102 30.874 1.00 0.00 H ATOM 1047 H GLY A 558 -21.458 -14.964 27.879 1.00 0.00 H ATOM 1048 N GLY A 559 -18.787 -15.253 29.166 1.00 16.88 N ATOM 1049 CA GLY A 559 -17.359 -15.509 29.141 1.00 15.03 C ATOM 1050 C GLY A 559 -16.921 -16.638 28.219 1.00 16.37 C ATOM 1051 O GLY A 559 -15.776 -17.079 28.304 1.00 17.01 O ATOM 1052 HA3 GLY A 559 -17.043 -15.758 30.154 1.00 0.00 H ATOM 1053 HA2 GLY A 559 -16.858 -14.596 28.819 1.00 0.00 H ATOM 1054 H GLY A 559 -19.193 -14.554 28.512 1.00 0.00 H ATOM 1055 N LEU A 560 -17.819 -17.136 27.366 1.00 17.31 N ATOM 1056 CA LEU A 560 -17.434 -18.185 26.417 1.00 18.24 C ATOM 1057 C LEU A 560 -16.712 -17.589 25.228 1.00 15.04 C ATOM 1058 O LEU A 560 -17.101 -16.528 24.725 1.00 15.95 O ATOM 1059 CB LEU A 560 -18.643 -18.955 25.889 1.00 14.13 C ATOM 1060 CG LEU A 560 -19.537 -19.677 26.894 1.00 18.48 C ATOM 1061 CD1 LEU A 560 -20.700 -20.310 26.129 1.00 19.99 C ATOM 1062 CD2 LEU A 560 -18.773 -20.730 27.677 1.00 17.64 C ATOM 1063 HA LEU A 560 -16.783 -18.868 26.963 1.00 0.00 H ATOM 1064 HB2 LEU A 560 -19.270 -18.243 25.352 1.00 0.00 H ATOM 1065 HB3 LEU A 560 -18.269 -19.705 25.192 1.00 0.00 H ATOM 1066 HG LEU A 560 -19.909 -18.957 27.623 1.00 0.00 H ATOM 1067 HD21 LEU A 560 -18.367 -21.470 26.987 1.00 0.00 H ATOM 1068 HD22 LEU A 560 -17.958 -20.255 28.224 1.00 0.00 H ATOM 1069 HD23 LEU A 560 -19.448 -21.219 28.380 1.00 0.00 H ATOM 1070 HD11 LEU A 560 -21.264 -19.530 25.617 1.00 0.00 H ATOM 1071 HD12 LEU A 560 -20.310 -21.018 25.397 1.00 0.00 H ATOM 1072 HD13 LEU A 560 -21.352 -20.832 26.829 1.00 0.00 H ATOM 1073 H LEU A 560 -18.796 -16.778 27.375 1.00 0.00 H ATOM 1074 N VAL A 561 -15.670 -18.281 24.779 1.00 15.21 N ATOM 1075 CA VAL A 561 -15.050 -17.964 23.501 1.00 12.29 C ATOM 1076 C VAL A 561 -15.518 -19.000 22.485 1.00 12.90 C ATOM 1077 O VAL A 561 -16.064 -20.043 22.865 1.00 15.14 O ATOM 1078 CB VAL A 561 -13.509 -17.966 23.590 1.00 14.20 C ATOM 1079 CG1 VAL A 561 -13.039 -16.857 24.539 1.00 13.67 C ATOM 1080 CG2 VAL A 561 -12.992 -19.323 24.065 1.00 14.95 C ATOM 1081 HA VAL A 561 -15.347 -16.959 23.200 1.00 0.00 H ATOM 1082 HB VAL A 561 -13.106 -17.779 22.595 1.00 0.00 H ATOM 1083 HG11 VAL A 561 -13.377 -15.891 24.163 1.00 0.00 H ATOM 1084 HG12 VAL A 561 -13.457 -17.028 25.531 1.00 0.00 H ATOM 1085 HG13 VAL A 561 -11.951 -16.866 24.596 1.00 0.00 H ATOM 1086 HG21 VAL A 561 -13.401 -19.541 25.052 1.00 0.00 H ATOM 1087 HG22 VAL A 561 -13.304 -20.096 23.362 1.00 0.00 H ATOM 1088 HG23 VAL A 561 -11.904 -19.297 24.119 1.00 0.00 H ATOM 1089 H VAL A 561 -15.291 -19.063 25.351 1.00 0.00 H ATOM 1090 N PRO A 562 -15.309 -18.730 21.188 1.00 13.93 N ATOM 1091 CA PRO A 562 -15.828 -19.690 20.207 1.00 13.77 C ATOM 1092 C PRO A 562 -15.297 -21.110 20.384 1.00 17.01 C ATOM 1093 O PRO A 562 -15.996 -22.053 20.028 1.00 14.06 O ATOM 1094 CB PRO A 562 -15.400 -19.087 18.865 1.00 14.73 C ATOM 1095 CG PRO A 562 -15.432 -17.576 19.143 1.00 15.34 C ATOM 1096 CD PRO A 562 -14.869 -17.472 20.560 1.00 14.11 C ATOM 1097 HA PRO A 562 -16.906 -19.819 20.307 1.00 0.00 H ATOM 1098 HD3 PRO A 562 -13.781 -17.401 20.545 1.00 0.00 H ATOM 1099 HD2 PRO A 562 -15.281 -16.609 21.083 1.00 0.00 H ATOM 1100 HG3 PRO A 562 -16.451 -17.191 19.097 1.00 0.00 H ATOM 1101 HG2 PRO A 562 -14.808 -17.034 18.433 1.00 0.00 H ATOM 1102 HB2 PRO A 562 -14.398 -19.414 18.589 1.00 0.00 H ATOM 1103 HB3 PRO A 562 -16.099 -19.355 18.073 1.00 0.00 H ATOM 1104 N LEU A 563 -14.095 -21.274 20.928 1.00 12.97 N ATOM 1105 CA LEU A 563 -13.617 -22.623 21.192 1.00 14.95 C ATOM 1106 C LEU A 563 -14.515 -23.380 22.192 1.00 16.65 C ATOM 1107 O LEU A 563 -14.685 -24.600 22.072 1.00 15.88 O ATOM 1108 CB LEU A 563 -12.160 -22.600 21.667 1.00 14.31 C ATOM 1109 CG LEU A 563 -11.499 -23.963 21.886 1.00 14.60 C ATOM 1110 CD1 LEU A 563 -11.486 -24.774 20.571 1.00 15.92 C ATOM 1111 CD2 LEU A 563 -10.081 -23.746 22.404 1.00 15.13 C ATOM 1112 HA LEU A 563 -13.666 -23.170 20.250 1.00 0.00 H ATOM 1113 HB2 LEU A 563 -11.575 -22.062 20.921 1.00 0.00 H ATOM 1114 HB3 LEU A 563 -12.127 -22.058 22.612 1.00 0.00 H ATOM 1115 HG LEU A 563 -12.067 -24.533 22.621 1.00 0.00 H ATOM 1116 HD21 LEU A 563 -9.512 -23.173 21.672 1.00 0.00 H ATOM 1117 HD22 LEU A 563 -10.119 -23.199 23.346 1.00 0.00 H ATOM 1118 HD23 LEU A 563 -9.602 -24.712 22.563 1.00 0.00 H ATOM 1119 HD11 LEU A 563 -12.510 -24.926 20.230 1.00 0.00 H ATOM 1120 HD12 LEU A 563 -10.927 -24.226 19.813 1.00 0.00 H ATOM 1121 HD13 LEU A 563 -11.012 -25.740 20.746 1.00 0.00 H ATOM 1122 H LEU A 563 -13.505 -20.450 21.162 1.00 0.00 H ATOM 1123 N HIS A 564 -15.094 -22.681 23.165 1.00 15.48 N ATOM 1124 CA HIS A 564 -16.048 -23.342 24.063 1.00 13.49 C ATOM 1125 C HIS A 564 -17.196 -23.913 23.230 1.00 15.02 C ATOM 1126 O HIS A 564 -17.606 -25.066 23.425 1.00 18.09 O ATOM 1127 CB HIS A 564 -16.672 -22.362 25.068 1.00 15.05 C ATOM 1128 CG HIS A 564 -15.800 -22.030 26.239 1.00 17.98 C ATOM 1129 ND1 HIS A 564 -15.167 -20.812 26.372 1.00 15.68 N ATOM 1130 CD2 HIS A 564 -15.504 -22.735 27.361 1.00 17.90 C ATOM 1131 CE1 HIS A 564 -14.505 -20.785 27.517 1.00 17.83 C ATOM 1132 NE2 HIS A 564 -14.699 -21.937 28.140 1.00 19.63 N ATOM 1133 HA HIS A 564 -15.501 -24.113 24.605 1.00 0.00 H ATOM 1134 HB2 HIS A 564 -16.902 -21.436 24.542 1.00 0.00 H ATOM 1135 HB3 HIS A 564 -17.595 -22.803 25.445 1.00 0.00 H ATOM 1136 HD2 HIS A 564 -15.841 -23.744 27.600 1.00 0.00 H ATOM 1137 HE1 HIS A 564 -13.902 -19.955 27.885 1.00 0.00 H ATOM 1138 H HIS A 564 -14.872 -21.673 23.288 1.00 0.00 H ATOM 1139 N ASN A 565 -17.752 -23.095 22.334 1.00 14.93 N ATOM 1140 CA ASN A 565 -18.907 -23.536 21.543 1.00 15.68 C ATOM 1141 C ASN A 565 -18.551 -24.758 20.702 1.00 18.53 C ATOM 1142 O ASN A 565 -19.303 -25.733 20.633 1.00 17.27 O ATOM 1143 CB ASN A 565 -19.420 -22.424 20.621 1.00 15.21 C ATOM 1144 CG ASN A 565 -19.753 -21.145 21.377 1.00 17.58 C ATOM 1145 OD1 ASN A 565 -18.886 -20.535 21.995 1.00 18.81 O ATOM 1146 ND2 ASN A 565 -21.010 -20.728 21.314 1.00 16.02 N ATOM 1147 HA ASN A 565 -19.696 -23.795 22.249 1.00 0.00 H ATOM 1148 HB2 ASN A 565 -18.652 -22.202 19.880 1.00 0.00 H ATOM 1149 HB3 ASN A 565 -20.320 -22.776 20.116 1.00 0.00 H ATOM 1150 HD22 ASN A 565 -21.713 -21.276 20.779 1.00 0.00 H ATOM 1151 HD21 ASN A 565 -21.293 -19.853 21.800 1.00 0.00 H ATOM 1152 H ASN A 565 -17.365 -22.140 22.195 1.00 0.00 H ATOM 1153 N ALA A 566 -17.389 -24.707 20.062 1.00 13.94 N ATOM 1154 CA ALA A 566 -16.969 -25.821 19.213 1.00 14.78 C ATOM 1155 C ALA A 566 -16.840 -27.103 20.021 1.00 18.43 C ATOM 1156 O ALA A 566 -17.264 -28.177 19.585 1.00 17.47 O ATOM 1157 CB ALA A 566 -15.620 -25.491 18.536 1.00 14.47 C ATOM 1158 HA ALA A 566 -17.731 -25.971 18.448 1.00 0.00 H ATOM 1159 HB1 ALA A 566 -15.731 -24.596 17.924 1.00 0.00 H ATOM 1160 HB2 ALA A 566 -14.864 -25.318 19.301 1.00 0.00 H ATOM 1161 HB3 ALA A 566 -15.317 -26.327 17.906 1.00 0.00 H ATOM 1162 H ALA A 566 -16.776 -23.873 20.165 1.00 0.00 H ATOM 1163 N CYS A 567 -16.223 -26.992 21.190 1.00 18.52 N ATOM 1164 CA CYS A 567 -15.895 -28.176 21.984 1.00 16.41 C ATOM 1165 C CYS A 567 -17.142 -28.772 22.633 1.00 22.24 C ATOM 1166 O CYS A 567 -17.288 -29.988 22.694 1.00 19.40 O ATOM 1167 CB CYS A 567 -14.840 -27.831 23.029 1.00 19.72 C ATOM 1168 SG CYS A 567 -13.218 -27.498 22.263 1.00 17.89 S ATOM 1169 HA CYS A 567 -15.485 -28.934 21.317 1.00 0.00 H ATOM 1170 HB2 CYS A 567 -14.740 -28.668 23.720 1.00 0.00 H ATOM 1171 HB3 CYS A 567 -15.161 -26.945 23.577 1.00 0.00 H ATOM 1172 HG CYS A 567 -13.332 -26.434 21.391 1.00 0.00 H ATOM 1173 H CYS A 567 -15.969 -26.049 21.547 1.00 0.00 H ATOM 1174 N SER A 568 -18.043 -27.911 23.100 1.00 17.93 N ATOM 1175 CA SER A 568 -19.272 -28.368 23.746 1.00 18.08 C ATOM 1176 C SER A 568 -20.179 -29.131 22.784 1.00 16.82 C ATOM 1177 O SER A 568 -20.990 -29.958 23.209 1.00 18.31 O ATOM 1178 CB SER A 568 -20.049 -27.187 24.328 1.00 21.16 C ATOM 1179 OG SER A 568 -21.106 -27.657 25.142 1.00 20.24 O ATOM 1180 HA SER A 568 -18.970 -29.045 24.545 1.00 0.00 H ATOM 1181 HB2 SER A 568 -20.458 -26.588 23.515 1.00 0.00 H ATOM 1182 HB3 SER A 568 -19.377 -26.573 24.927 1.00 0.00 H ATOM 1183 HG SER A 568 -20.735 -28.200 25.882 1.00 0.00 H ATOM 1184 H SER A 568 -17.869 -26.890 23.003 1.00 0.00 H ATOM 1185 N TYR A 569 -20.069 -28.839 21.491 1.00 17.44 N ATOM 1186 CA TYR A 569 -20.934 -29.500 20.510 1.00 15.94 C ATOM 1187 C TYR A 569 -20.185 -30.489 19.614 1.00 18.45 C ATOM 1188 O TYR A 569 -20.721 -30.986 18.627 1.00 18.93 O ATOM 1189 CB TYR A 569 -21.729 -28.455 19.720 1.00 15.58 C ATOM 1190 CG TYR A 569 -22.625 -27.651 20.646 1.00 18.07 C ATOM 1191 CD1 TYR A 569 -23.510 -28.298 21.498 1.00 19.75 C ATOM 1192 CD2 TYR A 569 -22.549 -26.252 20.706 1.00 16.09 C ATOM 1193 CE1 TYR A 569 -24.317 -27.588 22.380 1.00 21.24 C ATOM 1194 CE2 TYR A 569 -23.345 -25.531 21.586 1.00 17.64 C ATOM 1195 CZ TYR A 569 -24.238 -26.210 22.420 1.00 21.22 C ATOM 1196 OH TYR A 569 -25.065 -25.528 23.299 1.00 23.09 O ATOM 1197 HA TYR A 569 -21.646 -30.118 21.058 1.00 0.00 H ATOM 1198 HB3 TYR A 569 -22.344 -28.960 18.976 1.00 0.00 H ATOM 1199 HB2 TYR A 569 -21.035 -27.781 19.218 1.00 0.00 H ATOM 1200 HD2 TYR A 569 -21.855 -25.723 20.053 1.00 0.00 H ATOM 1201 HE2 TYR A 569 -23.274 -24.444 21.626 1.00 0.00 H ATOM 1202 HE1 TYR A 569 -25.008 -28.116 23.036 1.00 0.00 H ATOM 1203 HD1 TYR A 569 -23.574 -29.386 21.475 1.00 0.00 H ATOM 1204 HH TYR A 569 -25.651 -24.914 22.790 1.00 0.00 H ATOM 1205 H TYR A 569 -19.367 -28.140 21.175 1.00 0.00 H ATOM 1206 N GLY A 570 -18.948 -30.796 19.988 1.00 17.08 N ATOM 1207 CA GLY A 570 -18.204 -31.858 19.331 1.00 17.42 C ATOM 1208 C GLY A 570 -17.699 -31.565 17.928 1.00 18.89 C ATOM 1209 O GLY A 570 -17.461 -32.497 17.151 1.00 19.01 O ATOM 1210 HA3 GLY A 570 -18.854 -32.731 19.274 1.00 0.00 H ATOM 1211 HA2 GLY A 570 -17.339 -32.090 19.953 1.00 0.00 H ATOM 1212 H GLY A 570 -18.504 -30.267 20.765 1.00 0.00 H ATOM 1213 N HIS A 571 -17.496 -30.286 17.604 1.00 16.87 N ATOM 1214 CA HIS A 571 -17.108 -29.926 16.241 1.00 13.29 C ATOM 1215 C HIS A 571 -15.586 -29.892 16.135 1.00 16.31 C ATOM 1216 O HIS A 571 -14.952 -28.862 16.382 1.00 15.32 O ATOM 1217 CB HIS A 571 -17.717 -28.576 15.859 1.00 13.46 C ATOM 1218 CG HIS A 571 -19.207 -28.526 16.014 1.00 14.59 C ATOM 1219 ND1 HIS A 571 -20.024 -29.600 15.719 1.00 14.06 N ATOM 1220 CD2 HIS A 571 -20.028 -27.537 16.445 1.00 16.69 C ATOM 1221 CE1 HIS A 571 -21.283 -29.271 15.959 1.00 17.25 C ATOM 1222 NE2 HIS A 571 -21.313 -28.021 16.390 1.00 15.95 N ATOM 1223 HA HIS A 571 -17.487 -30.674 15.545 1.00 0.00 H ATOM 1224 HB2 HIS A 571 -17.278 -27.807 16.495 1.00 0.00 H ATOM 1225 HB3 HIS A 571 -17.471 -28.369 14.817 1.00 0.00 H ATOM 1226 HD2 HIS A 571 -19.725 -26.543 16.774 1.00 0.00 H ATOM 1227 HE1 HIS A 571 -22.148 -29.920 15.824 1.00 0.00 H ATOM 1228 H HIS A 571 -17.614 -29.544 18.323 1.00 0.00 H ATOM 1229 N TYR A 572 -15.016 -31.050 15.811 1.00 17.43 N ATOM 1230 CA TYR A 572 -13.566 -31.237 15.859 1.00 14.83 C ATOM 1231 C TYR A 572 -12.832 -30.337 14.863 1.00 15.50 C ATOM 1232 O TYR A 572 -11.864 -29.657 15.215 1.00 17.21 O ATOM 1233 CB TYR A 572 -13.239 -32.702 15.578 1.00 17.81 C ATOM 1234 CG TYR A 572 -11.756 -33.003 15.621 1.00 16.38 C ATOM 1235 CD1 TYR A 572 -11.156 -33.472 16.779 1.00 19.25 C ATOM 1236 CD2 TYR A 572 -10.953 -32.797 14.503 1.00 19.70 C ATOM 1237 CE1 TYR A 572 -9.797 -33.735 16.826 1.00 25.27 C ATOM 1238 CE2 TYR A 572 -9.590 -33.048 14.548 1.00 23.75 C ATOM 1239 CZ TYR A 572 -9.024 -33.519 15.707 1.00 29.62 C ATOM 1240 OH TYR A 572 -7.676 -33.782 15.746 1.00 33.26 O ATOM 1241 HA TYR A 572 -13.224 -30.958 16.856 1.00 0.00 H ATOM 1242 HB3 TYR A 572 -13.616 -32.957 14.587 1.00 0.00 H ATOM 1243 HB2 TYR A 572 -13.739 -33.318 16.325 1.00 0.00 H ATOM 1244 HD2 TYR A 572 -11.402 -32.433 13.579 1.00 0.00 H ATOM 1245 HE2 TYR A 572 -8.971 -32.872 13.668 1.00 0.00 H ATOM 1246 HE1 TYR A 572 -9.342 -34.110 17.743 1.00 0.00 H ATOM 1247 HD1 TYR A 572 -11.764 -33.637 17.668 1.00 0.00 H ATOM 1248 HH TYR A 572 -7.431 -34.112 16.647 1.00 0.00 H ATOM 1249 H TYR A 572 -15.618 -31.844 15.515 1.00 0.00 H ATOM 1250 N GLU A 573 -13.278 -30.332 13.613 1.00 13.47 N ATOM 1251 CA GLU A 573 -12.588 -29.513 12.625 1.00 15.89 C ATOM 1252 C GLU A 573 -12.607 -28.036 13.019 1.00 18.56 C ATOM 1253 O GLU A 573 -11.604 -27.332 12.901 1.00 14.77 O ATOM 1254 CB GLU A 573 -13.183 -29.706 11.222 1.00 18.24 C ATOM 1255 CG GLU A 573 -12.551 -28.769 10.199 1.00 17.12 C ATOM 1256 CD GLU A 573 -13.014 -29.022 8.775 1.00 22.91 C ATOM 1257 OE1 GLU A 573 -13.910 -29.871 8.570 1.00 21.51 O ATOM 1258 OE2 GLU A 573 -12.470 -28.375 7.856 1.00 22.97 O ATOM 1259 HA GLU A 573 -11.550 -29.844 12.598 1.00 0.00 H ATOM 1260 HB2 GLU A 573 -13.015 -30.736 10.907 1.00 0.00 H ATOM 1261 HB3 GLU A 573 -14.254 -29.510 11.264 1.00 0.00 H ATOM 1262 HG2 GLU A 573 -12.805 -27.744 10.467 1.00 0.00 H ATOM 1263 HG3 GLU A 573 -11.469 -28.896 10.237 1.00 0.00 H ATOM 1264 H GLU A 573 -14.105 -30.902 13.344 1.00 0.00 H ATOM 1265 N VAL A 574 -13.763 -27.555 13.464 1.00 13.40 N ATOM 1266 CA VAL A 574 -13.854 -26.166 13.897 1.00 13.99 C ATOM 1267 C VAL A 574 -12.893 -25.910 15.061 1.00 16.74 C ATOM 1268 O VAL A 574 -12.181 -24.898 15.087 1.00 14.57 O ATOM 1269 CB VAL A 574 -15.285 -25.794 14.319 1.00 15.65 C ATOM 1270 CG1 VAL A 574 -15.287 -24.446 15.027 1.00 14.91 C ATOM 1271 CG2 VAL A 574 -16.211 -25.751 13.089 1.00 15.10 C ATOM 1272 HA VAL A 574 -13.577 -25.541 13.048 1.00 0.00 H ATOM 1273 HB VAL A 574 -15.656 -26.554 15.007 1.00 0.00 H ATOM 1274 HG11 VAL A 574 -14.655 -24.502 15.913 1.00 0.00 H ATOM 1275 HG12 VAL A 574 -14.902 -23.682 14.352 1.00 0.00 H ATOM 1276 HG13 VAL A 574 -16.306 -24.193 15.321 1.00 0.00 H ATOM 1277 HG21 VAL A 574 -15.842 -25.006 12.384 1.00 0.00 H ATOM 1278 HG22 VAL A 574 -16.224 -26.730 12.611 1.00 0.00 H ATOM 1279 HG23 VAL A 574 -17.220 -25.486 13.405 1.00 0.00 H ATOM 1280 H VAL A 574 -14.602 -28.169 13.503 1.00 0.00 H ATOM 1281 N ALA A 575 -12.859 -26.822 16.031 1.00 15.88 N ATOM 1282 CA ALA A 575 -11.949 -26.644 17.163 1.00 16.17 C ATOM 1283 C ALA A 575 -10.504 -26.539 16.676 1.00 14.87 C ATOM 1284 O ALA A 575 -9.748 -25.691 17.147 1.00 17.98 O ATOM 1285 CB ALA A 575 -12.089 -27.788 18.175 1.00 14.35 C ATOM 1286 HA ALA A 575 -12.219 -25.715 17.666 1.00 0.00 H ATOM 1287 HB1 ALA A 575 -13.111 -27.815 18.552 1.00 0.00 H ATOM 1288 HB2 ALA A 575 -11.855 -28.734 17.687 1.00 0.00 H ATOM 1289 HB3 ALA A 575 -11.399 -27.625 19.003 1.00 0.00 H ATOM 1290 H ALA A 575 -13.477 -27.657 15.984 1.00 0.00 H ATOM 1291 N GLU A 576 -10.117 -27.417 15.753 1.00 14.94 N ATOM 1292 CA GLU A 576 -8.771 -27.375 15.182 1.00 16.92 C ATOM 1293 C GLU A 576 -8.487 -26.029 14.527 1.00 19.18 C ATOM 1294 O GLU A 576 -7.442 -25.409 14.771 1.00 17.68 O ATOM 1295 CB GLU A 576 -8.586 -28.488 14.143 1.00 16.27 C ATOM 1296 CG GLU A 576 -7.299 -28.381 13.333 1.00 20.59 C ATOM 1297 CD GLU A 576 -6.063 -28.651 14.164 1.00 27.70 C ATOM 1298 OE1 GLU A 576 -6.214 -29.047 15.337 1.00 29.41 O ATOM 1299 OE2 GLU A 576 -4.941 -28.472 13.644 1.00 34.66 O ATOM 1300 HA GLU A 576 -8.069 -27.523 16.003 1.00 0.00 H ATOM 1301 HB2 GLU A 576 -8.583 -29.445 14.664 1.00 0.00 H ATOM 1302 HB3 GLU A 576 -9.428 -28.454 13.452 1.00 0.00 H ATOM 1303 HG2 GLU A 576 -7.337 -29.105 12.519 1.00 0.00 H ATOM 1304 HG3 GLU A 576 -7.229 -27.375 12.920 1.00 0.00 H ATOM 1305 H GLU A 576 -10.785 -28.147 15.432 1.00 0.00 H ATOM 1306 N LEU A 577 -9.411 -25.586 13.682 1.00 17.36 N ATOM 1307 CA LEU A 577 -9.236 -24.311 12.986 1.00 15.45 C ATOM 1308 C LEU A 577 -9.011 -23.207 14.007 1.00 15.93 C ATOM 1309 O LEU A 577 -8.144 -22.351 13.814 1.00 18.17 O ATOM 1310 CB LEU A 577 -10.446 -23.956 12.120 1.00 18.01 C ATOM 1311 CG LEU A 577 -10.666 -24.797 10.863 1.00 21.03 C ATOM 1312 CD1 LEU A 577 -12.036 -24.478 10.261 1.00 21.28 C ATOM 1313 CD2 LEU A 577 -9.551 -24.546 9.858 1.00 30.22 C ATOM 1314 HA LEU A 577 -8.373 -24.409 12.328 1.00 0.00 H ATOM 1315 HB2 LEU A 577 -11.336 -24.053 12.742 1.00 0.00 H ATOM 1316 HB3 LEU A 577 -10.334 -22.918 11.807 1.00 0.00 H ATOM 1317 HG LEU A 577 -10.644 -25.854 11.128 1.00 0.00 H ATOM 1318 HD21 LEU A 577 -9.541 -23.491 9.584 1.00 0.00 H ATOM 1319 HD22 LEU A 577 -8.594 -24.816 10.304 1.00 0.00 H ATOM 1320 HD23 LEU A 577 -9.722 -25.152 8.968 1.00 0.00 H ATOM 1321 HD11 LEU A 577 -12.814 -24.707 10.990 1.00 0.00 H ATOM 1322 HD12 LEU A 577 -12.080 -23.420 10.001 1.00 0.00 H ATOM 1323 HD13 LEU A 577 -12.187 -25.081 9.365 1.00 0.00 H ATOM 1324 H LEU A 577 -10.268 -26.151 13.513 1.00 0.00 H ATOM 1325 N LEU A 578 -9.799 -23.209 15.081 1.00 14.92 N ATOM 1326 CA LEU A 578 -9.687 -22.143 16.081 1.00 14.17 C ATOM 1327 C LEU A 578 -8.319 -22.198 16.772 1.00 14.84 C ATOM 1328 O LEU A 578 -7.616 -21.188 16.895 1.00 16.27 O ATOM 1329 CB LEU A 578 -10.809 -22.238 17.108 1.00 14.38 C ATOM 1330 CG LEU A 578 -12.200 -21.981 16.531 1.00 12.83 C ATOM 1331 CD1 LEU A 578 -13.275 -22.306 17.571 1.00 13.78 C ATOM 1332 CD2 LEU A 578 -12.330 -20.524 16.067 1.00 18.01 C ATOM 1333 HA LEU A 578 -9.779 -21.186 15.568 1.00 0.00 H ATOM 1334 HB2 LEU A 578 -10.796 -23.239 17.540 1.00 0.00 H ATOM 1335 HB3 LEU A 578 -10.621 -21.503 17.891 1.00 0.00 H ATOM 1336 HG LEU A 578 -12.341 -22.632 15.668 1.00 0.00 H ATOM 1337 HD21 LEU A 578 -12.170 -19.858 16.915 1.00 0.00 H ATOM 1338 HD22 LEU A 578 -11.585 -20.321 15.298 1.00 0.00 H ATOM 1339 HD23 LEU A 578 -13.328 -20.361 15.659 1.00 0.00 H ATOM 1340 HD11 LEU A 578 -13.196 -23.355 17.858 1.00 0.00 H ATOM 1341 HD12 LEU A 578 -13.131 -21.676 18.449 1.00 0.00 H ATOM 1342 HD13 LEU A 578 -14.260 -22.118 17.144 1.00 0.00 H ATOM 1343 H LEU A 578 -10.496 -23.970 15.211 1.00 0.00 H ATOM 1344 N VAL A 579 -7.936 -23.388 17.213 1.00 15.46 N ATOM 1345 CA VAL A 579 -6.620 -23.561 17.840 1.00 15.66 C ATOM 1346 C VAL A 579 -5.475 -23.163 16.898 1.00 18.53 C ATOM 1347 O VAL A 579 -4.511 -22.497 17.310 1.00 21.49 O ATOM 1348 CB VAL A 579 -6.445 -25.018 18.327 1.00 16.84 C ATOM 1349 CG1 VAL A 579 -5.017 -25.281 18.750 1.00 20.34 C ATOM 1350 CG2 VAL A 579 -7.398 -25.280 19.478 1.00 17.73 C ATOM 1351 HA VAL A 579 -6.576 -22.892 18.699 1.00 0.00 H ATOM 1352 HB VAL A 579 -6.676 -25.695 17.505 1.00 0.00 H ATOM 1353 HG11 VAL A 579 -4.352 -25.113 17.903 1.00 0.00 H ATOM 1354 HG12 VAL A 579 -4.750 -24.606 19.563 1.00 0.00 H ATOM 1355 HG13 VAL A 579 -4.924 -26.313 19.088 1.00 0.00 H ATOM 1356 HG21 VAL A 579 -7.177 -24.593 20.295 1.00 0.00 H ATOM 1357 HG22 VAL A 579 -8.423 -25.128 19.141 1.00 0.00 H ATOM 1358 HG23 VAL A 579 -7.276 -26.307 19.823 1.00 0.00 H ATOM 1359 H VAL A 579 -8.572 -24.205 17.114 1.00 0.00 H ATOM 1360 N LYS A 580 -5.554 -23.581 15.639 1.00 16.06 N ATOM 1361 CA LYS A 580 -4.489 -23.239 14.689 1.00 16.54 C ATOM 1362 C LYS A 580 -4.350 -21.721 14.534 1.00 16.70 C ATOM 1363 O LYS A 580 -3.244 -21.210 14.295 1.00 19.69 O ATOM 1364 CB LYS A 580 -4.741 -23.905 13.330 1.00 20.16 C ATOM 1365 CG LYS A 580 -3.647 -23.705 12.303 1.00 22.89 C ATOM 1366 CD LYS A 580 -2.371 -24.487 12.652 1.00 31.76 C ATOM 1367 CE LYS A 580 -1.334 -24.371 11.539 1.00 37.31 C ATOM 1368 NZ LYS A 580 -0.052 -25.065 11.861 1.00 32.86 N ATOM 1369 HA LYS A 580 -3.549 -23.620 15.088 1.00 0.00 H ATOM 1370 HB2 LYS A 580 -4.857 -24.976 13.495 1.00 0.00 H ATOM 1371 HB3 LYS A 580 -5.666 -23.499 12.921 1.00 0.00 H ATOM 1372 HG2 LYS A 580 -4.011 -24.042 11.332 1.00 0.00 H ATOM 1373 HG3 LYS A 580 -3.405 -22.644 12.250 1.00 0.00 H ATOM 1374 HD2 LYS A 580 -1.950 -24.088 13.575 1.00 0.00 H ATOM 1375 HD3 LYS A 580 -2.625 -25.537 12.795 1.00 0.00 H ATOM 1376 HE2 LYS A 580 -1.124 -23.315 11.368 1.00 0.00 H ATOM 1377 HE3 LYS A 580 -1.748 -24.809 10.631 1.00 0.00 H ATOM 1378 HZ1 LYS A 580 0.359 -24.649 12.721 1.00 0.00 H ATOM 1379 HZ2 LYS A 580 -0.237 -26.076 12.017 1.00 0.00 H ATOM 1380 HZ3 LYS A 580 0.611 -24.951 11.068 1.00 0.00 H ATOM 1381 H LYS A 580 -6.368 -24.149 15.328 1.00 0.00 H ATOM 1382 N HIS A 581 -5.473 -21.020 14.670 1.00 18.67 N ATOM 1383 CA HIS A 581 -5.513 -19.555 14.578 1.00 21.12 C ATOM 1384 C HIS A 581 -5.265 -18.874 15.916 1.00 23.27 C ATOM 1385 O HIS A 581 -5.497 -17.670 16.070 1.00 27.21 O ATOM 1386 CB HIS A 581 -6.854 -19.087 13.984 1.00 19.43 C ATOM 1387 CG HIS A 581 -6.946 -19.283 12.505 1.00 19.86 C ATOM 1388 ND1 HIS A 581 -7.306 -20.487 11.937 1.00 20.12 N ATOM 1389 CD2 HIS A 581 -6.692 -18.440 11.474 1.00 23.82 C ATOM 1390 CE1 HIS A 581 -7.288 -20.371 10.620 1.00 22.49 C ATOM 1391 NE2 HIS A 581 -6.921 -19.139 10.313 1.00 26.03 N ATOM 1392 HA HIS A 581 -4.700 -19.261 13.914 1.00 0.00 H ATOM 1393 HB2 HIS A 581 -7.658 -19.650 14.459 1.00 0.00 H ATOM 1394 HB3 HIS A 581 -6.977 -18.026 14.201 1.00 0.00 H ATOM 1395 HD2 HIS A 581 -6.367 -17.402 11.551 1.00 0.00 H ATOM 1396 HE1 HIS A 581 -7.534 -21.158 9.908 1.00 0.00 H ATOM 1397 H HIS A 581 -6.360 -21.532 14.849 1.00 0.00 H ATOM 1398 N GLY A 582 -4.789 -19.637 16.891 1.00 19.27 N ATOM 1399 CA GLY A 582 -4.243 -19.023 18.089 1.00 21.11 C ATOM 1400 C GLY A 582 -5.124 -19.053 19.319 1.00 17.12 C ATOM 1401 O GLY A 582 -4.755 -18.467 20.350 1.00 18.98 O ATOM 1402 HA3 GLY A 582 -4.028 -17.979 17.859 1.00 0.00 H ATOM 1403 HA2 GLY A 582 -3.314 -19.539 18.333 1.00 0.00 H ATOM 1404 H GLY A 582 -4.807 -20.673 16.798 1.00 0.00 H ATOM 1405 N ALA A 583 -6.287 -19.701 19.227 1.00 16.23 N ATOM 1406 CA ALA A 583 -7.167 -19.831 20.383 1.00 18.18 C ATOM 1407 C ALA A 583 -6.413 -20.344 21.608 1.00 19.72 C ATOM 1408 O ALA A 583 -5.583 -21.250 21.504 1.00 23.30 O ATOM 1409 CB ALA A 583 -8.384 -20.751 20.068 1.00 16.08 C ATOM 1410 HA ALA A 583 -7.543 -18.834 20.612 1.00 0.00 H ATOM 1411 HB1 ALA A 583 -8.955 -20.326 19.243 1.00 0.00 H ATOM 1412 HB2 ALA A 583 -8.026 -21.743 19.791 1.00 0.00 H ATOM 1413 HB3 ALA A 583 -9.019 -20.826 20.951 1.00 0.00 H ATOM 1414 H ALA A 583 -6.570 -20.119 18.318 1.00 0.00 H ATOM 1415 N VAL A 584 -6.705 -19.753 22.765 1.00 16.52 N ATOM 1416 CA VAL A 584 -6.104 -20.182 24.026 1.00 20.56 C ATOM 1417 C VAL A 584 -6.870 -21.402 24.521 1.00 21.36 C ATOM 1418 O VAL A 584 -8.091 -21.339 24.687 1.00 20.46 O ATOM 1419 CB VAL A 584 -6.180 -19.057 25.075 1.00 20.01 C ATOM 1420 CG1 VAL A 584 -5.666 -19.550 26.426 1.00 24.36 C ATOM 1421 CG2 VAL A 584 -5.354 -17.841 24.615 1.00 25.93 C ATOM 1422 HA VAL A 584 -5.053 -20.425 23.870 1.00 0.00 H ATOM 1423 HB VAL A 584 -7.223 -18.759 25.183 1.00 0.00 H ATOM 1424 HG11 VAL A 584 -6.276 -20.389 26.761 1.00 0.00 H ATOM 1425 HG12 VAL A 584 -4.629 -19.870 26.324 1.00 0.00 H ATOM 1426 HG13 VAL A 584 -5.728 -18.741 27.154 1.00 0.00 H ATOM 1427 HG21 VAL A 584 -4.313 -18.138 24.486 1.00 0.00 H ATOM 1428 HG22 VAL A 584 -5.748 -17.473 23.668 1.00 0.00 H ATOM 1429 HG23 VAL A 584 -5.418 -17.055 25.367 1.00 0.00 H ATOM 1430 H VAL A 584 -7.381 -18.963 22.771 1.00 0.00 H ATOM 1431 N VAL A 585 -6.182 -22.525 24.711 1.00 19.63 N ATOM 1432 CA VAL A 585 -6.907 -23.739 25.067 1.00 22.20 C ATOM 1433 C VAL A 585 -7.349 -23.761 26.529 1.00 23.84 C ATOM 1434 O VAL A 585 -8.329 -24.411 26.858 1.00 23.93 O ATOM 1435 CB VAL A 585 -6.137 -25.046 24.713 1.00 26.67 C ATOM 1436 CG1 VAL A 585 -5.941 -25.153 23.196 1.00 28.35 C ATOM 1437 CG2 VAL A 585 -4.815 -25.113 25.441 1.00 30.02 C ATOM 1438 HA VAL A 585 -7.803 -23.712 24.447 1.00 0.00 H ATOM 1439 HB VAL A 585 -6.734 -25.897 25.042 1.00 0.00 H ATOM 1440 HG11 VAL A 585 -6.914 -25.168 22.705 1.00 0.00 H ATOM 1441 HG12 VAL A 585 -5.368 -24.295 22.843 1.00 0.00 H ATOM 1442 HG13 VAL A 585 -5.401 -26.071 22.965 1.00 0.00 H ATOM 1443 HG21 VAL A 585 -4.201 -24.258 25.156 1.00 0.00 H ATOM 1444 HG22 VAL A 585 -4.992 -25.093 26.516 1.00 0.00 H ATOM 1445 HG23 VAL A 585 -4.301 -26.036 25.174 1.00 0.00 H ATOM 1446 H VAL A 585 -5.147 -22.537 24.608 1.00 0.00 H ATOM 1447 N ASN A 586 -6.637 -23.047 27.394 1.00 22.56 N ATOM 1448 CA ASN A 586 -6.994 -23.023 28.820 1.00 24.32 C ATOM 1449 C ASN A 586 -7.898 -21.858 29.233 1.00 22.37 C ATOM 1450 O ASN A 586 -8.046 -21.561 30.420 1.00 26.66 O ATOM 1451 CB ASN A 586 -5.737 -23.049 29.685 1.00 22.57 C ATOM 1452 CG ASN A 586 -5.045 -24.397 29.651 1.00 28.64 C ATOM 1453 OD1 ASN A 586 -5.669 -25.433 29.879 1.00 28.15 O ATOM 1454 ND2 ASN A 586 -3.762 -24.394 29.330 1.00 33.16 N ATOM 1455 HA ASN A 586 -7.584 -23.924 28.985 1.00 0.00 H ATOM 1456 HB2 ASN A 586 -5.045 -22.290 29.321 1.00 0.00 H ATOM 1457 HB3 ASN A 586 -6.014 -22.823 30.714 1.00 0.00 H ATOM 1458 HD22 ASN A 586 -3.274 -23.494 29.146 1.00 0.00 H ATOM 1459 HD21 ASN A 586 -3.241 -25.291 29.262 1.00 0.00 H ATOM 1460 H ASN A 586 -5.819 -22.499 27.059 1.00 0.00 H ATOM 1461 N VAL A 587 -8.494 -21.217 28.240 1.00 21.88 N ATOM 1462 CA VAL A 587 -9.409 -20.100 28.450 1.00 19.67 C ATOM 1463 C VAL A 587 -10.543 -20.535 29.371 1.00 21.07 C ATOM 1464 O VAL A 587 -10.976 -21.684 29.341 1.00 19.60 O ATOM 1465 CB VAL A 587 -9.954 -19.583 27.103 1.00 21.09 C ATOM 1466 CG1 VAL A 587 -10.783 -20.659 26.409 1.00 18.57 C ATOM 1467 CG2 VAL A 587 -10.779 -18.307 27.300 1.00 23.92 C ATOM 1468 HA VAL A 587 -8.870 -19.279 28.924 1.00 0.00 H ATOM 1469 HB VAL A 587 -9.104 -19.341 26.465 1.00 0.00 H ATOM 1470 HG11 VAL A 587 -10.160 -21.534 26.225 1.00 0.00 H ATOM 1471 HG12 VAL A 587 -11.622 -20.937 27.046 1.00 0.00 H ATOM 1472 HG13 VAL A 587 -11.157 -20.272 25.461 1.00 0.00 H ATOM 1473 HG21 VAL A 587 -11.620 -18.518 27.961 1.00 0.00 H ATOM 1474 HG22 VAL A 587 -10.151 -17.535 27.744 1.00 0.00 H ATOM 1475 HG23 VAL A 587 -11.151 -17.964 26.335 1.00 0.00 H ATOM 1476 H VAL A 587 -8.301 -21.524 27.265 1.00 0.00 H ATOM 1477 N ALA A 588 -11.011 -19.619 30.209 1.00 19.94 N ATOM 1478 CA ALA A 588 -12.023 -19.978 31.189 1.00 22.94 C ATOM 1479 C ALA A 588 -13.138 -18.959 31.143 1.00 24.50 C ATOM 1480 O ALA A 588 -12.873 -17.757 31.060 1.00 20.72 O ATOM 1481 CB ALA A 588 -11.411 -20.015 32.574 1.00 29.42 C ATOM 1482 HA ALA A 588 -12.422 -20.966 30.958 1.00 0.00 H ATOM 1483 HB1 ALA A 588 -10.610 -20.754 32.596 1.00 0.00 H ATOM 1484 HB2 ALA A 588 -11.007 -19.032 32.818 1.00 0.00 H ATOM 1485 HB3 ALA A 588 -12.177 -20.285 33.301 1.00 0.00 H ATOM 1486 H ALA A 588 -10.654 -18.643 30.165 1.00 0.00 H ATOM 1487 N ASP A 589 -14.379 -19.428 31.224 1.00 20.83 N ATOM 1488 CA ASP A 589 -15.507 -18.499 31.267 1.00 21.93 C ATOM 1489 C ASP A 589 -15.722 -17.928 32.673 1.00 24.94 C ATOM 1490 O ASP A 589 -14.890 -18.104 33.566 1.00 22.04 O ATOM 1491 CB ASP A 589 -16.790 -19.129 30.703 1.00 20.48 C ATOM 1492 CG ASP A 589 -17.415 -20.169 31.635 1.00 26.80 C ATOM 1493 OD1 ASP A 589 -16.918 -20.385 32.760 1.00 22.47 O ATOM 1494 OD2 ASP A 589 -18.446 -20.753 31.236 1.00 22.64 O ATOM 1495 HA ASP A 589 -15.253 -17.661 30.618 1.00 0.00 H ATOM 1496 HB2 ASP A 589 -17.518 -18.336 30.531 1.00 0.00 H ATOM 1497 HB3 ASP A 589 -16.551 -19.612 29.756 1.00 0.00 H ATOM 1498 H ASP A 589 -14.547 -20.454 31.257 1.00 0.00 H ATOM 1499 N LEU A 590 -16.840 -17.240 32.878 1.00 21.03 N ATOM 1500 CA LEU A 590 -17.090 -16.591 34.162 1.00 21.21 C ATOM 1501 C LEU A 590 -17.172 -17.575 35.322 1.00 21.45 C ATOM 1502 O LEU A 590 -16.949 -17.204 36.478 1.00 28.71 O ATOM 1503 CB LEU A 590 -18.368 -15.749 34.104 1.00 24.32 C ATOM 1504 CG LEU A 590 -18.268 -14.450 33.310 1.00 28.40 C ATOM 1505 CD1 LEU A 590 -19.642 -13.783 33.212 1.00 31.10 C ATOM 1506 CD2 LEU A 590 -17.243 -13.522 33.965 1.00 31.43 C ATOM 1507 HA LEU A 590 -16.232 -15.944 34.348 1.00 0.00 H ATOM 1508 HB2 LEU A 590 -19.151 -16.358 33.653 1.00 0.00 H ATOM 1509 HB3 LEU A 590 -18.650 -15.496 35.126 1.00 0.00 H ATOM 1510 HG LEU A 590 -17.932 -14.669 32.296 1.00 0.00 H ATOM 1511 HD21 LEU A 590 -17.556 -13.299 34.985 1.00 0.00 H ATOM 1512 HD22 LEU A 590 -16.269 -14.012 33.981 1.00 0.00 H ATOM 1513 HD23 LEU A 590 -17.176 -12.596 33.394 1.00 0.00 H ATOM 1514 HD11 LEU A 590 -20.336 -14.456 32.709 1.00 0.00 H ATOM 1515 HD12 LEU A 590 -20.009 -13.562 34.214 1.00 0.00 H ATOM 1516 HD13 LEU A 590 -19.555 -12.857 32.643 1.00 0.00 H ATOM 1517 H LEU A 590 -17.544 -17.163 32.116 1.00 0.00 H ATOM 1518 N TRP A 591 -17.487 -18.830 35.006 1.00 23.48 N ATOM 1519 CA TRP A 591 -17.581 -19.880 36.007 1.00 27.12 C ATOM 1520 C TRP A 591 -16.344 -20.786 36.042 1.00 24.06 C ATOM 1521 O TRP A 591 -16.340 -21.834 36.695 1.00 26.97 O ATOM 1522 CB TRP A 591 -18.850 -20.698 35.786 1.00 27.77 C ATOM 1523 CG TRP A 591 -20.101 -19.949 36.142 1.00 28.02 C ATOM 1524 CD1 TRP A 591 -20.769 -19.990 37.337 1.00 37.25 C ATOM 1525 CD2 TRP A 591 -20.845 -19.056 35.296 1.00 24.96 C ATOM 1526 NE1 TRP A 591 -21.878 -19.175 37.287 1.00 40.33 N ATOM 1527 CE2 TRP A 591 -21.949 -18.593 36.048 1.00 36.85 C ATOM 1528 CE3 TRP A 591 -20.690 -18.609 33.979 1.00 27.50 C ATOM 1529 CZ2 TRP A 591 -22.885 -17.701 35.529 1.00 38.15 C ATOM 1530 CZ3 TRP A 591 -21.625 -17.717 33.466 1.00 32.01 C ATOM 1531 CH2 TRP A 591 -22.707 -17.275 34.243 1.00 35.84 C ATOM 1532 HA TRP A 591 -17.629 -19.394 36.981 1.00 0.00 H ATOM 1533 HB2 TRP A 591 -18.902 -20.982 34.735 1.00 0.00 H ATOM 1534 HB3 TRP A 591 -18.796 -21.596 36.401 1.00 0.00 H ATOM 1535 HE1 TRP A 591 -22.553 -19.025 38.064 1.00 0.00 H ATOM 1536 HD1 TRP A 591 -20.467 -20.581 38.201 1.00 0.00 H ATOM 1537 HZ2 TRP A 591 -23.728 -17.356 36.127 1.00 0.00 H ATOM 1538 HH2 TRP A 591 -23.422 -16.575 33.810 1.00 0.00 H ATOM 1539 HZ3 TRP A 591 -21.516 -17.355 32.444 1.00 0.00 H ATOM 1540 HE3 TRP A 591 -19.855 -18.953 33.369 1.00 0.00 H ATOM 1541 H TRP A 591 -17.672 -19.067 34.010 1.00 0.00 H ATOM 1542 N LYS A 592 -15.292 -20.342 35.367 1.00 22.90 N ATOM 1543 CA LYS A 592 -14.031 -21.065 35.288 1.00 23.75 C ATOM 1544 C LYS A 592 -14.153 -22.407 34.567 1.00 23.82 C ATOM 1545 O LYS A 592 -13.345 -23.310 34.788 1.00 25.53 O ATOM 1546 CB LYS A 592 -13.383 -21.205 36.674 1.00 25.79 C ATOM 1547 CG LYS A 592 -12.919 -19.861 37.234 1.00 32.88 C ATOM 1548 CD LYS A 592 -12.092 -20.025 38.505 1.00 42.99 C ATOM 1549 CE LYS A 592 -11.528 -18.685 38.968 1.00 51.87 C ATOM 1550 NZ LYS A 592 -10.527 -18.843 40.067 1.00 54.83 N ATOM 1551 HA LYS A 592 -13.364 -20.463 34.671 1.00 0.00 H ATOM 1552 HB2 LYS A 592 -14.111 -21.639 37.360 1.00 0.00 H ATOM 1553 HB3 LYS A 592 -12.522 -21.868 36.594 1.00 0.00 H ATOM 1554 HG2 LYS A 592 -12.312 -19.357 36.482 1.00 0.00 H ATOM 1555 HG3 LYS A 592 -13.795 -19.253 37.460 1.00 0.00 H ATOM 1556 HD2 LYS A 592 -12.725 -20.437 39.291 1.00 0.00 H ATOM 1557 HD3 LYS A 592 -11.267 -20.710 38.308 1.00 0.00 H ATOM 1558 HE2 LYS A 592 -12.348 -18.064 39.327 1.00 0.00 H ATOM 1559 HE3 LYS A 592 -11.046 -18.195 38.122 1.00 0.00 H ATOM 1560 HZ1 LYS A 592 -10.979 -19.303 40.883 1.00 0.00 H ATOM 1561 HZ2 LYS A 592 -9.736 -19.429 39.732 1.00 0.00 H ATOM 1562 HZ3 LYS A 592 -10.172 -17.907 40.348 1.00 0.00 H ATOM 1563 H LYS A 592 -15.372 -19.432 34.870 1.00 0.00 H ATOM 1564 N PHE A 593 -15.152 -22.525 33.692 1.00 21.67 N ATOM 1565 CA PHE A 593 -15.237 -23.676 32.796 1.00 22.17 C ATOM 1566 C PHE A 593 -14.314 -23.445 31.606 1.00 18.09 C ATOM 1567 O PHE A 593 -14.366 -22.387 30.960 1.00 19.74 O ATOM 1568 CB PHE A 593 -16.661 -23.867 32.252 1.00 23.01 C ATOM 1569 CG PHE A 593 -17.612 -24.536 33.211 1.00 24.03 C ATOM 1570 CD1 PHE A 593 -18.015 -25.850 33.004 1.00 23.69 C ATOM 1571 CD2 PHE A 593 -18.126 -23.846 34.291 1.00 26.83 C ATOM 1572 CE1 PHE A 593 -18.903 -26.461 33.874 1.00 25.18 C ATOM 1573 CE2 PHE A 593 -19.015 -24.452 35.166 1.00 30.03 C ATOM 1574 CZ PHE A 593 -19.404 -25.757 34.956 1.00 26.26 C ATOM 1575 HA PHE A 593 -14.951 -24.562 33.363 1.00 0.00 H ATOM 1576 HB2 PHE A 593 -17.064 -22.886 32.001 1.00 0.00 H ATOM 1577 HB3 PHE A 593 -16.602 -24.476 31.350 1.00 0.00 H ATOM 1578 HD2 PHE A 593 -17.829 -22.811 34.458 1.00 0.00 H ATOM 1579 HE2 PHE A 593 -19.406 -23.897 36.019 1.00 0.00 H ATOM 1580 HZ PHE A 593 -20.105 -26.234 35.641 1.00 0.00 H ATOM 1581 HE1 PHE A 593 -19.207 -27.494 33.707 1.00 0.00 H ATOM 1582 HD1 PHE A 593 -17.629 -26.405 32.149 1.00 0.00 H ATOM 1583 H PHE A 593 -15.882 -21.786 33.646 1.00 0.00 H ATOM 1584 N THR A 594 -13.487 -24.441 31.307 1.00 18.42 N ATOM 1585 CA THR A 594 -12.611 -24.374 30.143 1.00 17.77 C ATOM 1586 C THR A 594 -13.209 -25.190 28.995 1.00 19.75 C ATOM 1587 O THR A 594 -14.188 -25.922 29.181 1.00 18.17 O ATOM 1588 CB THR A 594 -11.235 -24.970 30.457 1.00 21.56 C ATOM 1589 OG1 THR A 594 -11.388 -26.373 30.711 1.00 23.30 O ATOM 1590 CG2 THR A 594 -10.620 -24.289 31.667 1.00 21.93 C ATOM 1591 HA THR A 594 -12.510 -23.324 29.869 1.00 0.00 H ATOM 1592 HB THR A 594 -10.571 -24.814 29.606 1.00 0.00 H ATOM 1593 HG1 THR A 594 -11.995 -26.503 31.482 1.00 0.00 H ATOM 1594 HG23 THR A 594 -10.508 -23.224 31.465 1.00 0.00 H ATOM 1595 HG21 THR A 594 -11.270 -24.430 32.531 1.00 0.00 H ATOM 1596 HG22 THR A 594 -9.643 -24.726 31.871 1.00 0.00 H ATOM 1597 H THR A 594 -13.464 -25.285 31.915 1.00 0.00 H ATOM 1598 N PRO A 595 -12.618 -25.076 27.801 1.00 17.32 N ATOM 1599 CA PRO A 595 -13.125 -25.923 26.716 1.00 17.25 C ATOM 1600 C PRO A 595 -12.976 -27.411 27.045 1.00 18.35 C ATOM 1601 O PRO A 595 -13.795 -28.212 26.590 1.00 21.05 O ATOM 1602 CB PRO A 595 -12.251 -25.517 25.516 1.00 20.37 C ATOM 1603 CG PRO A 595 -11.937 -24.043 25.809 1.00 18.76 C ATOM 1604 CD PRO A 595 -11.718 -24.009 27.308 1.00 17.04 C ATOM 1605 HA PRO A 595 -14.190 -25.785 26.532 1.00 0.00 H ATOM 1606 HD3 PRO A 595 -10.679 -24.226 27.557 1.00 0.00 H ATOM 1607 HD2 PRO A 595 -11.995 -23.040 27.723 1.00 0.00 H ATOM 1608 HG3 PRO A 595 -12.773 -23.404 25.524 1.00 0.00 H ATOM 1609 HG2 PRO A 595 -11.040 -23.724 25.278 1.00 0.00 H ATOM 1610 HB2 PRO A 595 -11.339 -26.113 25.474 1.00 0.00 H ATOM 1611 HB3 PRO A 595 -12.796 -25.624 24.578 1.00 0.00 H ATOM 1612 N LEU A 596 -11.954 -27.776 27.814 1.00 18.43 N ATOM 1613 CA LEU A 596 -11.803 -29.171 28.235 1.00 18.59 C ATOM 1614 C LEU A 596 -12.935 -29.618 29.172 1.00 21.49 C ATOM 1615 O LEU A 596 -13.382 -30.767 29.095 1.00 22.91 O ATOM 1616 CB LEU A 596 -10.426 -29.413 28.858 1.00 21.26 C ATOM 1617 CG LEU A 596 -9.982 -30.857 29.100 1.00 23.97 C ATOM 1618 CD1 LEU A 596 -9.908 -31.632 27.780 1.00 22.28 C ATOM 1619 CD2 LEU A 596 -8.636 -30.857 29.818 1.00 26.00 C ATOM 1620 HA LEU A 596 -11.876 -29.788 27.340 1.00 0.00 H ATOM 1621 HB2 LEU A 596 -9.689 -28.955 28.199 1.00 0.00 H ATOM 1622 HB3 LEU A 596 -10.414 -28.906 29.823 1.00 0.00 H ATOM 1623 HG LEU A 596 -10.716 -31.359 29.729 1.00 0.00 H ATOM 1624 HD21 LEU A 596 -7.897 -30.346 29.201 1.00 0.00 H ATOM 1625 HD22 LEU A 596 -8.735 -30.340 30.773 1.00 0.00 H ATOM 1626 HD23 LEU A 596 -8.318 -31.885 29.991 1.00 0.00 H ATOM 1627 HD11 LEU A 596 -10.891 -31.640 27.309 1.00 0.00 H ATOM 1628 HD12 LEU A 596 -9.190 -31.150 27.117 1.00 0.00 H ATOM 1629 HD13 LEU A 596 -9.590 -32.656 27.978 1.00 0.00 H ATOM 1630 H LEU A 596 -11.257 -27.066 28.118 1.00 0.00 H ATOM 1631 N HIS A 597 -13.404 -28.728 30.050 1.00 21.97 N ATOM 1632 CA HIS A 597 -14.601 -29.039 30.848 1.00 21.60 C ATOM 1633 C HIS A 597 -15.772 -29.370 29.918 1.00 24.26 C ATOM 1634 O HIS A 597 -16.525 -30.307 30.166 1.00 23.53 O ATOM 1635 CB HIS A 597 -15.023 -27.875 31.754 1.00 19.46 C ATOM 1636 CG HIS A 597 -14.190 -27.712 32.989 1.00 22.94 C ATOM 1637 ND1 HIS A 597 -13.172 -26.787 33.078 1.00 21.76 N ATOM 1638 CD2 HIS A 597 -14.239 -28.334 34.192 1.00 23.21 C ATOM 1639 CE1 HIS A 597 -12.630 -26.843 34.282 1.00 23.81 C ATOM 1640 NE2 HIS A 597 -13.258 -27.776 34.979 1.00 27.43 N ATOM 1641 HA HIS A 597 -14.345 -29.890 31.479 1.00 0.00 H ATOM 1642 HB2 HIS A 597 -14.958 -26.953 31.176 1.00 0.00 H ATOM 1643 HB3 HIS A 597 -16.056 -28.039 32.060 1.00 0.00 H ATOM 1644 HD2 HIS A 597 -14.927 -29.128 34.482 1.00 0.00 H ATOM 1645 HE1 HIS A 597 -11.806 -26.226 34.640 1.00 0.00 H ATOM 1646 H HIS A 597 -12.923 -27.814 30.170 1.00 0.00 H ATOM 1647 N GLU A 598 -15.944 -28.582 28.859 1.00 22.07 N ATOM 1648 CA GLU A 598 -17.068 -28.791 27.951 1.00 20.04 C ATOM 1649 C GLU A 598 -16.942 -30.125 27.213 1.00 21.34 C ATOM 1650 O GLU A 598 -17.884 -30.919 27.182 1.00 22.51 O ATOM 1651 CB GLU A 598 -17.163 -27.657 26.923 1.00 19.93 C ATOM 1652 CG GLU A 598 -17.627 -26.316 27.495 1.00 26.28 C ATOM 1653 CD GLU A 598 -19.133 -26.264 27.754 1.00 37.48 C ATOM 1654 OE1 GLU A 598 -19.612 -25.245 28.299 1.00 41.54 O ATOM 1655 OE2 GLU A 598 -19.844 -27.228 27.402 1.00 37.62 O ATOM 1656 HA GLU A 598 -17.973 -28.803 28.559 1.00 0.00 H ATOM 1657 HB2 GLU A 598 -16.177 -27.515 26.481 1.00 0.00 H ATOM 1658 HB3 GLU A 598 -17.868 -27.958 26.148 1.00 0.00 H ATOM 1659 HG2 GLU A 598 -17.106 -26.141 28.437 1.00 0.00 H ATOM 1660 HG3 GLU A 598 -17.369 -25.528 26.787 1.00 0.00 H ATOM 1661 H GLU A 598 -15.271 -27.810 28.677 1.00 0.00 H ATOM 1662 N ALA A 599 -15.781 -30.368 26.616 1.00 20.77 N ATOM 1663 CA ALA A 599 -15.598 -31.591 25.828 1.00 22.41 C ATOM 1664 C ALA A 599 -15.709 -32.844 26.707 1.00 23.75 C ATOM 1665 O ALA A 599 -16.243 -33.870 26.288 1.00 23.34 O ATOM 1666 CB ALA A 599 -14.265 -31.561 25.100 1.00 22.84 C ATOM 1667 HA ALA A 599 -16.397 -31.635 25.087 1.00 0.00 H ATOM 1668 HB1 ALA A 599 -14.237 -30.701 24.431 1.00 0.00 H ATOM 1669 HB2 ALA A 599 -13.457 -31.484 25.827 1.00 0.00 H ATOM 1670 HB3 ALA A 599 -14.148 -32.477 24.521 1.00 0.00 H ATOM 1671 H ALA A 599 -14.999 -29.689 26.708 1.00 0.00 H ATOM 1672 N ALA A 600 -15.191 -32.762 27.926 1.00 21.93 N ATOM 1673 CA ALA A 600 -15.255 -33.900 28.847 1.00 26.14 C ATOM 1674 C ALA A 600 -16.698 -34.214 29.248 1.00 27.53 C ATOM 1675 O ALA A 600 -17.141 -35.371 29.211 1.00 26.83 O ATOM 1676 CB ALA A 600 -14.411 -33.628 30.074 1.00 27.73 C ATOM 1677 HA ALA A 600 -14.857 -34.774 28.330 1.00 0.00 H ATOM 1678 HB1 ALA A 600 -13.375 -33.470 29.773 1.00 0.00 H ATOM 1679 HB2 ALA A 600 -14.784 -32.737 30.580 1.00 0.00 H ATOM 1680 HB3 ALA A 600 -14.468 -34.482 30.749 1.00 0.00 H ATOM 1681 H ALA A 600 -14.734 -31.879 28.231 1.00 0.00 H ATOM 1682 N ALA A 601 -17.430 -33.180 29.643 1.00 23.81 N ATOM 1683 CA ALA A 601 -18.804 -33.361 30.098 1.00 27.79 C ATOM 1684 C ALA A 601 -19.693 -33.881 28.976 1.00 27.26 C ATOM 1685 O ALA A 601 -20.656 -34.607 29.228 1.00 26.29 O ATOM 1686 CB ALA A 601 -19.362 -32.062 30.661 1.00 26.45 C ATOM 1687 HA ALA A 601 -18.794 -34.106 30.893 1.00 0.00 H ATOM 1688 HB1 ALA A 601 -18.751 -31.741 31.505 1.00 0.00 H ATOM 1689 HB2 ALA A 601 -19.346 -31.295 29.887 1.00 0.00 H ATOM 1690 HB3 ALA A 601 -20.388 -32.223 30.994 1.00 0.00 H ATOM 1691 H ALA A 601 -17.017 -32.225 29.628 1.00 0.00 H ATOM 1692 N LYS A 602 -19.367 -33.505 27.741 1.00 23.83 N ATOM 1693 CA LYS A 602 -20.172 -33.891 26.583 1.00 24.87 C ATOM 1694 C LYS A 602 -19.709 -35.179 25.896 1.00 28.76 C ATOM 1695 O LYS A 602 -20.288 -35.588 24.883 1.00 29.28 O ATOM 1696 CB LYS A 602 -20.221 -32.747 25.561 1.00 24.75 C ATOM 1697 CG LYS A 602 -20.822 -31.455 26.124 1.00 25.01 C ATOM 1698 CD LYS A 602 -22.188 -31.734 26.712 1.00 28.57 C ATOM 1699 CE LYS A 602 -22.966 -30.447 26.931 1.00 36.81 C ATOM 1700 NZ LYS A 602 -24.295 -30.749 27.529 1.00 41.36 N ATOM 1701 HA LYS A 602 -21.169 -34.095 26.974 1.00 0.00 H ATOM 1702 HB2 LYS A 602 -19.205 -32.539 25.226 1.00 0.00 H ATOM 1703 HB3 LYS A 602 -20.824 -33.068 24.711 1.00 0.00 H ATOM 1704 HG2 LYS A 602 -20.168 -31.061 26.901 1.00 0.00 H ATOM 1705 HG3 LYS A 602 -20.916 -30.721 25.323 1.00 0.00 H ATOM 1706 HD2 LYS A 602 -22.745 -32.375 26.029 1.00 0.00 H ATOM 1707 HD3 LYS A 602 -22.067 -32.243 27.668 1.00 0.00 H ATOM 1708 HE2 LYS A 602 -23.107 -29.943 25.975 1.00 0.00 H ATOM 1709 HE3 LYS A 602 -22.407 -29.797 27.604 1.00 0.00 H ATOM 1710 HZ1 LYS A 602 -24.830 -31.367 26.887 1.00 0.00 H ATOM 1711 HZ2 LYS A 602 -24.162 -31.228 28.442 1.00 0.00 H ATOM 1712 HZ3 LYS A 602 -24.818 -29.862 27.674 1.00 0.00 H ATOM 1713 H LYS A 602 -18.518 -32.922 27.596 1.00 0.00 H ATOM 1714 N GLY A 603 -18.672 -35.812 26.436 1.00 26.84 N ATOM 1715 CA GLY A 603 -18.236 -37.110 25.944 1.00 28.46 C ATOM 1716 C GLY A 603 -17.554 -37.081 24.588 1.00 29.06 C ATOM 1717 O GLY A 603 -17.734 -37.993 23.772 1.00 30.61 O ATOM 1718 HA3 GLY A 603 -19.111 -37.756 25.870 1.00 0.00 H ATOM 1719 HA2 GLY A 603 -17.536 -37.529 26.667 1.00 0.00 H ATOM 1720 H GLY A 603 -18.162 -35.370 27.227 1.00 0.00 H ATOM 1721 N LYS A 604 -16.765 -36.037 24.351 1.00 25.21 N ATOM 1722 CA LYS A 604 -16.053 -35.867 23.086 1.00 22.66 C ATOM 1723 C LYS A 604 -14.574 -36.221 23.249 1.00 28.20 C ATOM 1724 O LYS A 604 -13.759 -35.359 23.582 1.00 24.87 O ATOM 1725 CB LYS A 604 -16.192 -34.419 22.606 1.00 23.76 C ATOM 1726 CG LYS A 604 -17.643 -33.928 22.561 1.00 22.68 C ATOM 1727 CD LYS A 604 -18.493 -34.736 21.577 1.00 26.23 C ATOM 1728 CE LYS A 604 -19.957 -34.305 21.656 1.00 24.86 C ATOM 1729 NZ LYS A 604 -20.861 -35.152 20.817 1.00 25.62 N ATOM 1730 HA LYS A 604 -16.490 -36.538 22.346 1.00 0.00 H ATOM 1731 HB2 LYS A 604 -15.630 -33.775 23.283 1.00 0.00 H ATOM 1732 HB3 LYS A 604 -15.771 -34.345 21.603 1.00 0.00 H ATOM 1733 HG2 LYS A 604 -18.076 -34.018 23.557 1.00 0.00 H ATOM 1734 HG3 LYS A 604 -17.651 -32.881 22.256 1.00 0.00 H ATOM 1735 HD2 LYS A 604 -18.124 -34.571 20.565 1.00 0.00 H ATOM 1736 HD3 LYS A 604 -18.417 -35.795 21.822 1.00 0.00 H ATOM 1737 HE2 LYS A 604 -20.034 -33.272 21.317 1.00 0.00 H ATOM 1738 HE3 LYS A 604 -20.283 -34.370 22.694 1.00 0.00 H ATOM 1739 HZ1 LYS A 604 -20.566 -35.091 19.822 1.00 0.00 H ATOM 1740 HZ2 LYS A 604 -20.804 -36.140 21.137 1.00 0.00 H ATOM 1741 HZ3 LYS A 604 -21.839 -34.812 20.911 1.00 0.00 H ATOM 1742 H LYS A 604 -16.651 -35.316 25.092 1.00 0.00 H ATOM 1743 N TYR A 605 -14.241 -37.490 23.019 1.00 23.84 N ATOM 1744 CA TYR A 605 -12.885 -38.005 23.226 1.00 27.69 C ATOM 1745 C TYR A 605 -11.826 -37.325 22.345 1.00 26.69 C ATOM 1746 O TYR A 605 -10.815 -36.837 22.853 1.00 26.18 O ATOM 1747 CB TYR A 605 -12.849 -39.525 23.008 1.00 25.78 C ATOM 1748 CG TYR A 605 -11.460 -40.122 23.120 1.00 26.82 C ATOM 1749 CD1 TYR A 605 -11.013 -40.671 24.316 1.00 31.05 C ATOM 1750 CD2 TYR A 605 -10.594 -40.130 22.032 1.00 28.07 C ATOM 1751 CE1 TYR A 605 -9.746 -41.219 24.422 1.00 35.54 C ATOM 1752 CE2 TYR A 605 -9.320 -40.678 22.132 1.00 31.13 C ATOM 1753 CZ TYR A 605 -8.902 -41.212 23.332 1.00 37.99 C ATOM 1754 OH TYR A 605 -7.639 -41.756 23.441 1.00 41.54 O ATOM 1755 HA TYR A 605 -12.629 -37.769 24.259 1.00 0.00 H ATOM 1756 HB3 TYR A 605 -13.237 -39.740 22.012 1.00 0.00 H ATOM 1757 HB2 TYR A 605 -13.488 -39.996 23.755 1.00 0.00 H ATOM 1758 HD2 TYR A 605 -10.919 -39.699 21.085 1.00 0.00 H ATOM 1759 HE2 TYR A 605 -8.656 -40.685 21.267 1.00 0.00 H ATOM 1760 HE1 TYR A 605 -9.417 -41.655 25.365 1.00 0.00 H ATOM 1761 HD1 TYR A 605 -11.671 -40.670 25.185 1.00 0.00 H ATOM 1762 HH TYR A 605 -7.504 -42.091 24.363 1.00 0.00 H ATOM 1763 H TYR A 605 -14.975 -38.143 22.678 1.00 0.00 H ATOM 1764 N GLU A 606 -12.038 -37.312 21.030 1.00 22.76 N ATOM 1765 CA GLU A 606 -11.047 -36.732 20.124 1.00 24.75 C ATOM 1766 C GLU A 606 -10.815 -35.253 20.398 1.00 23.64 C ATOM 1767 O GLU A 606 -9.686 -34.762 20.314 1.00 26.35 O ATOM 1768 CB GLU A 606 -11.404 -36.991 18.660 1.00 24.89 C ATOM 1769 CG GLU A 606 -11.341 -38.482 18.289 1.00 27.18 C ATOM 1770 CD GLU A 606 -11.215 -38.722 16.802 1.00 34.00 C ATOM 1771 OE1 GLU A 606 -10.419 -38.017 16.146 1.00 49.47 O ATOM 1772 OE2 GLU A 606 -11.911 -39.624 16.297 1.00 33.94 O ATOM 1773 HA GLU A 606 -10.102 -37.238 20.321 1.00 0.00 H ATOM 1774 HB2 GLU A 606 -12.416 -36.628 18.478 1.00 0.00 H ATOM 1775 HB3 GLU A 606 -10.704 -36.444 18.028 1.00 0.00 H ATOM 1776 HG2 GLU A 606 -10.479 -38.927 18.786 1.00 0.00 H ATOM 1777 HG3 GLU A 606 -12.252 -38.966 18.642 1.00 0.00 H ATOM 1778 H GLU A 606 -12.915 -37.717 20.645 1.00 0.00 H ATOM 1779 N ILE A 607 -11.872 -34.544 20.762 1.00 20.07 N ATOM 1780 CA ILE A 607 -11.708 -33.133 21.121 1.00 21.47 C ATOM 1781 C ILE A 607 -10.922 -32.989 22.430 1.00 20.07 C ATOM 1782 O ILE A 607 -10.010 -32.168 22.524 1.00 22.93 O ATOM 1783 CB ILE A 607 -13.041 -32.382 21.176 1.00 21.59 C ATOM 1784 CG1 ILE A 607 -13.593 -32.248 19.752 1.00 28.67 C ATOM 1785 CG2 ILE A 607 -12.845 -30.985 21.774 1.00 22.37 C ATOM 1786 CD1 ILE A 607 -14.750 -31.302 19.626 1.00 29.98 C ATOM 1787 HA ILE A 607 -11.128 -32.666 20.325 1.00 0.00 H ATOM 1788 HB ILE A 607 -13.738 -32.937 21.803 1.00 0.00 H ATOM 1789 HG12 ILE A 607 -12.790 -31.894 19.106 1.00 0.00 H ATOM 1790 HG13 ILE A 607 -13.919 -33.233 19.418 1.00 0.00 H ATOM 1791 HD11 ILE A 607 -15.570 -31.647 20.256 1.00 0.00 H ATOM 1792 HD12 ILE A 607 -14.440 -30.307 19.944 1.00 0.00 H ATOM 1793 HD13 ILE A 607 -15.078 -31.267 18.587 1.00 0.00 H ATOM 1794 HG21 ILE A 607 -12.447 -31.076 22.785 1.00 0.00 H ATOM 1795 HG22 ILE A 607 -12.146 -30.422 21.156 1.00 0.00 H ATOM 1796 HG23 ILE A 607 -13.803 -30.467 21.805 1.00 0.00 H ATOM 1797 H ILE A 607 -12.813 -34.986 20.793 1.00 0.00 H ATOM 1798 N CYS A 608 -11.256 -33.793 23.433 1.00 23.81 N ATOM 1799 CA CYS A 608 -10.431 -33.821 24.638 1.00 25.00 C ATOM 1800 C CYS A 608 -8.966 -34.078 24.288 1.00 26.69 C ATOM 1801 O CYS A 608 -8.079 -33.403 24.797 1.00 24.89 O ATOM 1802 CB CYS A 608 -10.923 -34.877 25.633 1.00 28.65 C ATOM 1803 SG CYS A 608 -12.415 -34.417 26.543 1.00 25.43 S ATOM 1804 HA CYS A 608 -10.516 -32.842 25.110 1.00 0.00 H ATOM 1805 HB2 CYS A 608 -10.127 -35.061 26.355 1.00 0.00 H ATOM 1806 HB3 CYS A 608 -11.130 -35.794 25.081 1.00 0.00 H ATOM 1807 HG CYS A 608 -13.445 -34.195 25.652 1.00 0.00 H ATOM 1808 H CYS A 608 -12.099 -34.398 23.361 1.00 0.00 H ATOM 1809 N LYS A 609 -8.711 -35.057 23.421 1.00 24.91 N ATOM 1810 CA LYS A 609 -7.337 -35.392 23.064 1.00 25.48 C ATOM 1811 C LYS A 609 -6.643 -34.239 22.342 1.00 26.88 C ATOM 1812 O LYS A 609 -5.477 -33.934 22.619 1.00 29.25 O ATOM 1813 CB LYS A 609 -7.289 -36.669 22.223 1.00 32.41 C ATOM 1814 CG LYS A 609 -5.885 -37.146 21.874 1.00 30.17 C ATOM 1815 CD LYS A 609 -5.955 -38.485 21.148 1.00 31.73 C ATOM 1816 CE LYS A 609 -4.582 -39.015 20.768 1.00 39.06 C ATOM 1817 NZ LYS A 609 -4.697 -40.288 20.001 1.00 42.84 N ATOM 1818 HA LYS A 609 -6.793 -35.571 23.991 1.00 0.00 H ATOM 1819 HB2 LYS A 609 -7.789 -37.462 22.779 1.00 0.00 H ATOM 1820 HB3 LYS A 609 -7.827 -36.484 21.293 1.00 0.00 H ATOM 1821 HG2 LYS A 609 -5.403 -36.410 21.230 1.00 0.00 H ATOM 1822 HG3 LYS A 609 -5.305 -37.261 22.789 1.00 0.00 H ATOM 1823 HD2 LYS A 609 -6.442 -39.211 21.799 1.00 0.00 H ATOM 1824 HD3 LYS A 609 -6.545 -38.360 20.240 1.00 0.00 H ATOM 1825 HE2 LYS A 609 -4.005 -39.195 21.675 1.00 0.00 H ATOM 1826 HE3 LYS A 609 -4.070 -38.273 20.155 1.00 0.00 H ATOM 1827 HZ1 LYS A 609 -5.181 -41.000 20.584 1.00 0.00 H ATOM 1828 HZ2 LYS A 609 -5.243 -40.120 19.132 1.00 0.00 H ATOM 1829 HZ3 LYS A 609 -3.746 -40.629 19.753 1.00 0.00 H ATOM 1830 H LYS A 609 -9.498 -35.587 22.995 1.00 0.00 H ATOM 1831 N LEU A 610 -7.365 -33.609 21.418 1.00 25.25 N ATOM 1832 CA LEU A 610 -6.870 -32.427 20.718 1.00 25.62 C ATOM 1833 C LEU A 610 -6.451 -31.342 21.700 1.00 27.52 C ATOM 1834 O LEU A 610 -5.352 -30.787 21.613 1.00 23.84 O ATOM 1835 CB LEU A 610 -7.945 -31.884 19.766 1.00 27.57 C ATOM 1836 CG LEU A 610 -7.625 -30.566 19.064 1.00 27.62 C ATOM 1837 CD1 LEU A 610 -6.499 -30.753 18.044 1.00 32.20 C ATOM 1838 CD2 LEU A 610 -8.871 -30.005 18.381 1.00 28.24 C ATOM 1839 HA LEU A 610 -5.994 -32.722 20.140 1.00 0.00 H ATOM 1840 HB2 LEU A 610 -8.118 -32.637 18.997 1.00 0.00 H ATOM 1841 HB3 LEU A 610 -8.858 -31.740 20.344 1.00 0.00 H ATOM 1842 HG LEU A 610 -7.291 -29.853 19.818 1.00 0.00 H ATOM 1843 HD21 LEU A 610 -9.232 -30.721 17.643 1.00 0.00 H ATOM 1844 HD22 LEU A 610 -9.645 -29.829 19.128 1.00 0.00 H ATOM 1845 HD23 LEU A 610 -8.621 -29.066 17.887 1.00 0.00 H ATOM 1846 HD11 LEU A 610 -5.603 -31.107 18.554 1.00 0.00 H ATOM 1847 HD12 LEU A 610 -6.805 -31.485 17.296 1.00 0.00 H ATOM 1848 HD13 LEU A 610 -6.289 -29.800 17.557 1.00 0.00 H ATOM 1849 H LEU A 610 -8.312 -33.970 21.187 1.00 0.00 H ATOM 1850 N LEU A 611 -7.338 -31.026 22.633 1.00 24.28 N ATOM 1851 CA LEU A 611 -7.048 -29.986 23.613 1.00 24.35 C ATOM 1852 C LEU A 611 -5.807 -30.342 24.444 1.00 21.87 C ATOM 1853 O LEU A 611 -4.945 -29.503 24.695 1.00 25.31 O ATOM 1854 CB LEU A 611 -8.264 -29.751 24.513 1.00 19.29 C ATOM 1855 CG LEU A 611 -9.498 -29.122 23.851 1.00 19.98 C ATOM 1856 CD1 LEU A 611 -10.703 -29.168 24.781 1.00 20.48 C ATOM 1857 CD2 LEU A 611 -9.240 -27.691 23.391 1.00 20.40 C ATOM 1858 HA LEU A 611 -6.832 -29.061 23.079 1.00 0.00 H ATOM 1859 HB2 LEU A 611 -8.564 -30.716 24.923 1.00 0.00 H ATOM 1860 HB3 LEU A 611 -7.953 -29.094 25.325 1.00 0.00 H ATOM 1861 HG LEU A 611 -9.715 -29.718 22.965 1.00 0.00 H ATOM 1862 HD21 LEU A 611 -8.967 -27.078 24.250 1.00 0.00 H ATOM 1863 HD22 LEU A 611 -8.426 -27.685 22.666 1.00 0.00 H ATOM 1864 HD23 LEU A 611 -10.143 -27.291 22.930 1.00 0.00 H ATOM 1865 HD11 LEU A 611 -10.930 -30.205 25.028 1.00 0.00 H ATOM 1866 HD12 LEU A 611 -10.477 -28.616 25.694 1.00 0.00 H ATOM 1867 HD13 LEU A 611 -11.561 -28.715 24.284 1.00 0.00 H ATOM 1868 H LEU A 611 -8.250 -31.525 22.666 1.00 0.00 H ATOM 1869 N LEU A 612 -5.729 -31.593 24.873 1.00 23.47 N ATOM 1870 CA LEU A 612 -4.601 -32.053 25.670 1.00 27.29 C ATOM 1871 C LEU A 612 -3.273 -31.936 24.918 1.00 26.61 C ATOM 1872 O LEU A 612 -2.256 -31.555 25.500 1.00 33.29 O ATOM 1873 CB LEU A 612 -4.835 -33.491 26.125 1.00 25.72 C ATOM 1874 CG LEU A 612 -5.884 -33.623 27.227 1.00 29.34 C ATOM 1875 CD1 LEU A 612 -6.288 -35.069 27.420 1.00 32.39 C ATOM 1876 CD2 LEU A 612 -5.342 -33.034 28.534 1.00 28.77 C ATOM 1877 HA LEU A 612 -4.530 -31.405 26.543 1.00 0.00 H ATOM 1878 HB2 LEU A 612 -5.163 -34.075 25.265 1.00 0.00 H ATOM 1879 HB3 LEU A 612 -3.892 -33.892 26.497 1.00 0.00 H ATOM 1880 HG LEU A 612 -6.773 -33.066 26.930 1.00 0.00 H ATOM 1881 HD21 LEU A 612 -4.441 -33.572 28.827 1.00 0.00 H ATOM 1882 HD22 LEU A 612 -5.105 -31.980 28.386 1.00 0.00 H ATOM 1883 HD23 LEU A 612 -6.096 -33.132 29.315 1.00 0.00 H ATOM 1884 HD11 LEU A 612 -6.706 -35.455 26.490 1.00 0.00 H ATOM 1885 HD12 LEU A 612 -5.412 -35.656 27.698 1.00 0.00 H ATOM 1886 HD13 LEU A 612 -7.036 -35.134 28.210 1.00 0.00 H ATOM 1887 H LEU A 612 -6.490 -32.261 24.635 1.00 0.00 H ATOM 1888 N GLN A 613 -3.285 -32.258 23.629 1.00 26.71 N ATOM 1889 CA GLN A 613 -2.081 -32.157 22.809 1.00 35.08 C ATOM 1890 C GLN A 613 -1.590 -30.714 22.703 1.00 31.69 C ATOM 1891 O GLN A 613 -0.404 -30.465 22.469 1.00 38.14 O ATOM 1892 CB GLN A 613 -2.324 -32.742 21.419 1.00 38.16 C ATOM 1893 CG GLN A 613 -2.469 -34.265 21.413 1.00 40.62 C ATOM 1894 CD GLN A 613 -3.004 -34.789 20.098 1.00 46.32 C ATOM 1895 OE1 GLN A 613 -3.711 -34.087 19.379 1.00 48.92 O ATOM 1896 NE2 GLN A 613 -2.661 -36.024 19.773 1.00 44.09 N ATOM 1897 HA GLN A 613 -1.301 -32.737 23.301 1.00 0.00 H ATOM 1898 HB2 GLN A 613 -3.239 -32.307 21.017 1.00 0.00 H ATOM 1899 HB3 GLN A 613 -1.483 -32.473 20.780 1.00 0.00 H ATOM 1900 HG2 GLN A 613 -1.491 -34.711 21.596 1.00 0.00 H ATOM 1901 HG3 GLN A 613 -3.154 -34.555 22.210 1.00 0.00 H ATOM 1902 HE22 GLN A 613 -2.060 -36.582 20.413 1.00 0.00 H ATOM 1903 HE21 GLN A 613 -2.992 -36.437 18.878 1.00 0.00 H ATOM 1904 H GLN A 613 -4.170 -32.589 23.195 1.00 0.00 H ATOM 1905 N HIS A 614 -2.504 -29.769 22.886 1.00 24.14 N ATOM 1906 CA HIS A 614 -2.158 -28.356 22.806 1.00 28.81 C ATOM 1907 C HIS A 614 -1.994 -27.735 24.180 1.00 28.87 C ATOM 1908 O HIS A 614 -2.021 -26.512 24.334 1.00 35.76 O ATOM 1909 CB HIS A 614 -3.181 -27.601 21.967 1.00 32.12 C ATOM 1910 CG HIS A 614 -3.042 -27.857 20.501 1.00 36.48 C ATOM 1911 ND1 HIS A 614 -2.287 -27.054 19.672 1.00 39.52 N ATOM 1912 CD2 HIS A 614 -3.530 -28.848 19.720 1.00 27.71 C ATOM 1913 CE1 HIS A 614 -2.331 -27.531 18.441 1.00 40.20 C ATOM 1914 NE2 HIS A 614 -3.086 -28.614 18.441 1.00 33.97 N ATOM 1915 HA HIS A 614 -1.190 -28.278 22.311 1.00 0.00 H ATOM 1916 HB2 HIS A 614 -4.180 -27.907 22.279 1.00 0.00 H ATOM 1917 HB3 HIS A 614 -3.056 -26.533 22.146 1.00 0.00 H ATOM 1918 HD2 HIS A 614 -4.158 -29.677 20.045 1.00 0.00 H ATOM 1919 HE1 HIS A 614 -1.829 -27.103 17.573 1.00 0.00 H ATOM 1920 H HIS A 614 -3.486 -30.043 23.090 1.00 0.00 H ATOM 1921 N GLY A 615 -1.835 -28.594 25.180 1.00 29.58 N ATOM 1922 CA GLY A 615 -1.479 -28.144 26.510 1.00 36.60 C ATOM 1923 C GLY A 615 -2.635 -27.850 27.446 1.00 24.34 C ATOM 1924 O GLY A 615 -2.428 -27.225 28.493 1.00 29.70 O ATOM 1925 HA3 GLY A 615 -0.893 -27.231 26.407 1.00 0.00 H ATOM 1926 HA2 GLY A 615 -0.866 -28.918 26.971 1.00 0.00 H ATOM 1927 H GLY A 615 -1.969 -29.610 25.005 1.00 0.00 H ATOM 1928 N ALA A 616 -3.843 -28.286 27.091 1.00 26.55 N ATOM 1929 CA ALA A 616 -4.970 -28.103 27.997 1.00 27.92 C ATOM 1930 C ALA A 616 -4.688 -28.829 29.302 1.00 29.01 C ATOM 1931 O ALA A 616 -4.144 -29.935 29.313 1.00 30.27 O ATOM 1932 CB ALA A 616 -6.282 -28.589 27.372 1.00 24.57 C ATOM 1933 HA ALA A 616 -5.089 -27.038 28.195 1.00 0.00 H ATOM 1934 HB1 ALA A 616 -6.479 -28.026 26.460 1.00 0.00 H ATOM 1935 HB2 ALA A 616 -6.199 -29.650 27.135 1.00 0.00 H ATOM 1936 HB3 ALA A 616 -7.098 -28.436 28.078 1.00 0.00 H ATOM 1937 H ALA A 616 -3.981 -28.754 26.173 1.00 0.00 H ATOM 1938 N ASP A 617 -5.062 -28.190 30.401 1.00 25.01 N ATOM 1939 CA ASP A 617 -4.740 -28.673 31.737 1.00 27.19 C ATOM 1940 C ASP A 617 -5.942 -29.422 32.305 1.00 25.55 C ATOM 1941 O ASP A 617 -6.961 -28.815 32.608 1.00 25.82 O ATOM 1942 CB ASP A 617 -4.396 -27.474 32.621 1.00 28.64 C ATOM 1943 CG ASP A 617 -3.982 -27.873 34.032 1.00 38.04 C ATOM 1944 OD1 ASP A 617 -4.156 -29.051 34.409 1.00 33.44 O ATOM 1945 OD2 ASP A 617 -3.488 -26.995 34.770 1.00 39.03 O ATOM 1946 HA ASP A 617 -3.888 -29.352 31.701 1.00 0.00 H ATOM 1947 HB2 ASP A 617 -3.574 -26.926 32.159 1.00 0.00 H ATOM 1948 HB3 ASP A 617 -5.271 -26.827 32.685 1.00 0.00 H ATOM 1949 H ASP A 617 -5.607 -27.309 30.306 1.00 0.00 H ATOM 1950 N PRO A 618 -5.828 -30.753 32.445 1.00 27.03 N ATOM 1951 CA PRO A 618 -6.948 -31.542 32.971 1.00 30.70 C ATOM 1952 C PRO A 618 -7.189 -31.341 34.473 1.00 33.30 C ATOM 1953 O PRO A 618 -8.172 -31.865 35.000 1.00 30.43 O ATOM 1954 CB PRO A 618 -6.519 -32.987 32.683 1.00 29.97 C ATOM 1955 CG PRO A 618 -5.020 -32.934 32.682 1.00 32.52 C ATOM 1956 CD PRO A 618 -4.672 -31.596 32.083 1.00 32.52 C ATOM 1957 HA PRO A 618 -7.892 -31.251 32.510 1.00 0.00 H ATOM 1958 HD3 PRO A 618 -3.751 -31.203 32.513 1.00 0.00 H ATOM 1959 HD2 PRO A 618 -4.564 -31.668 31.001 1.00 0.00 H ATOM 1960 HG3 PRO A 618 -4.609 -33.742 32.077 1.00 0.00 H ATOM 1961 HG2 PRO A 618 -4.634 -33.010 33.698 1.00 0.00 H ATOM 1962 HB2 PRO A 618 -6.882 -33.660 33.460 1.00 0.00 H ATOM 1963 HB3 PRO A 618 -6.895 -33.316 31.714 1.00 0.00 H ATOM 1964 N THR A 619 -6.314 -30.598 35.149 1.00 26.82 N ATOM 1965 CA THR A 619 -6.434 -30.420 36.592 1.00 30.08 C ATOM 1966 C THR A 619 -7.079 -29.091 36.986 1.00 27.98 C ATOM 1967 O THR A 619 -7.245 -28.817 38.174 1.00 32.91 O ATOM 1968 CB THR A 619 -5.067 -30.530 37.309 1.00 43.13 C ATOM 1969 OG1 THR A 619 -4.276 -29.371 37.023 1.00 37.55 O ATOM 1970 CG2 THR A 619 -4.317 -31.787 36.868 1.00 39.74 C ATOM 1971 HA THR A 619 -7.087 -31.232 36.914 1.00 0.00 H ATOM 1972 HB THR A 619 -5.247 -30.596 38.382 1.00 0.00 H ATOM 1973 HG1 THR A 619 -4.130 -29.305 36.046 1.00 0.00 H ATOM 1974 HG23 THR A 619 -4.923 -32.666 37.088 1.00 0.00 H ATOM 1975 HG21 THR A 619 -4.124 -31.736 35.797 1.00 0.00 H ATOM 1976 HG22 THR A 619 -3.372 -31.852 37.406 1.00 0.00 H ATOM 1977 H THR A 619 -5.533 -30.137 34.640 1.00 0.00 H ATOM 1978 N LYS A 620 -7.444 -28.279 35.999 1.00 29.60 N ATOM 1979 CA LYS A 620 -8.055 -26.975 36.266 1.00 35.71 C ATOM 1980 C LYS A 620 -9.457 -27.106 36.848 1.00 27.82 C ATOM 1981 O LYS A 620 -10.326 -27.711 36.233 1.00 28.95 O ATOM 1982 CB LYS A 620 -8.121 -26.135 34.988 1.00 31.14 C ATOM 1983 CG LYS A 620 -6.779 -25.657 34.474 1.00 39.72 C ATOM 1984 CD LYS A 620 -6.963 -24.600 33.389 1.00 37.64 C ATOM 1985 CE LYS A 620 -7.664 -23.367 33.951 1.00 38.36 C ATOM 1986 NZ LYS A 620 -7.770 -22.260 32.961 1.00 36.36 N ATOM 1987 HA LYS A 620 -7.422 -26.479 37.002 1.00 0.00 H ATOM 1988 HB2 LYS A 620 -8.588 -26.738 34.209 1.00 0.00 H ATOM 1989 HB3 LYS A 620 -8.739 -25.260 35.188 1.00 0.00 H ATOM 1990 HG2 LYS A 620 -6.211 -25.228 35.300 1.00 0.00 H ATOM 1991 HG3 LYS A 620 -6.232 -26.504 34.060 1.00 0.00 H ATOM 1992 HD2 LYS A 620 -5.986 -24.311 33.001 1.00 0.00 H ATOM 1993 HD3 LYS A 620 -7.564 -25.017 32.581 1.00 0.00 H ATOM 1994 HE2 LYS A 620 -7.102 -23.010 34.814 1.00 0.00 H ATOM 1995 HE3 LYS A 620 -8.668 -23.650 34.265 1.00 0.00 H ATOM 1996 HZ1 LYS A 620 -6.817 -21.974 32.660 1.00 0.00 H ATOM 1997 HZ2 LYS A 620 -8.313 -22.585 32.136 1.00 0.00 H ATOM 1998 HZ3 LYS A 620 -8.254 -21.450 33.399 1.00 0.00 H ATOM 1999 H LYS A 620 -7.292 -28.577 35.014 1.00 0.00 H ATOM 2000 N LYS A 621 -9.671 -26.539 38.034 1.00 32.38 N ATOM 2001 CA LYS A 621 -10.983 -26.588 38.669 1.00 30.10 C ATOM 2002 C LYS A 621 -11.843 -25.395 38.261 1.00 32.46 C ATOM 2003 O LYS A 621 -11.359 -24.266 38.175 1.00 30.28 O ATOM 2004 CB LYS A 621 -10.843 -26.612 40.196 1.00 34.76 C ATOM 2005 CG LYS A 621 -10.084 -27.810 40.754 1.00 34.29 C ATOM 2006 CD LYS A 621 -9.941 -27.698 42.262 1.00 42.60 C ATOM 2007 CE LYS A 621 -9.132 -28.851 42.840 1.00 51.43 C ATOM 2008 NZ LYS A 621 -8.898 -28.687 44.303 1.00 56.89 N ATOM 2009 HA LYS A 621 -11.472 -27.503 38.334 1.00 0.00 H ATOM 2010 HB2 LYS A 621 -10.319 -25.707 40.502 1.00 0.00 H ATOM 2011 HB3 LYS A 621 -11.844 -26.614 40.628 1.00 0.00 H ATOM 2012 HG2 LYS A 621 -10.628 -28.723 40.512 1.00 0.00 H ATOM 2013 HG3 LYS A 621 -9.093 -27.849 40.302 1.00 0.00 H ATOM 2014 HD2 LYS A 621 -9.439 -26.760 42.501 1.00 0.00 H ATOM 2015 HD3 LYS A 621 -10.934 -27.702 42.712 1.00 0.00 H ATOM 2016 HE2 LYS A 621 -8.169 -28.896 42.332 1.00 0.00 H ATOM 2017 HE3 LYS A 621 -9.674 -29.782 42.672 1.00 0.00 H ATOM 2018 HZ1 LYS A 621 -8.375 -27.804 44.472 1.00 0.00 H ATOM 2019 HZ2 LYS A 621 -9.812 -28.650 44.797 1.00 0.00 H ATOM 2020 HZ3 LYS A 621 -8.344 -29.493 44.657 1.00 0.00 H ATOM 2021 H LYS A 621 -8.888 -26.052 38.516 1.00 0.00 H ATOM 2022 N ASN A 622 -13.124 -25.637 38.015 1.00 29.62 N ATOM 2023 CA ASN A 622 -14.045 -24.533 37.799 1.00 28.56 C ATOM 2024 C ASN A 622 -14.510 -24.023 39.157 1.00 28.34 C ATOM 2025 O ASN A 622 -14.019 -24.479 40.193 1.00 30.60 O ATOM 2026 CB ASN A 622 -15.230 -24.952 36.919 1.00 27.77 C ATOM 2027 CG ASN A 622 -15.996 -26.134 37.482 1.00 28.44 C ATOM 2028 OD1 ASN A 622 -15.912 -26.441 38.674 1.00 30.59 O ATOM 2029 ND2 ASN A 622 -16.756 -26.803 36.623 1.00 25.69 N ATOM 2030 HA ASN A 622 -13.535 -23.732 37.263 1.00 0.00 H ATOM 2031 HB2 ASN A 622 -15.912 -24.107 36.828 1.00 0.00 H ATOM 2032 HB3 ASN A 622 -14.853 -25.220 35.932 1.00 0.00 H ATOM 2033 HD22 ASN A 622 -16.797 -26.509 35.626 1.00 0.00 H ATOM 2034 HD21 ASN A 622 -17.310 -27.621 36.947 1.00 0.00 H ATOM 2035 H ASN A 622 -13.470 -26.617 37.977 1.00 0.00 H ATOM 2036 N ARG A 623 -15.448 -23.083 39.164 1.00 27.85 N ATOM 2037 CA ARG A 623 -15.895 -22.492 40.429 1.00 30.46 C ATOM 2038 C ARG A 623 -16.548 -23.504 41.367 1.00 31.84 C ATOM 2039 O ARG A 623 -16.687 -23.248 42.564 1.00 33.20 O ATOM 2040 CB ARG A 623 -16.822 -21.303 40.175 1.00 40.39 C ATOM 2041 CG ARG A 623 -16.114 -20.179 39.440 1.00 44.61 C ATOM 2042 CD ARG A 623 -16.811 -18.842 39.584 1.00 47.57 C ATOM 2043 NE ARG A 623 -16.012 -17.788 38.969 1.00 51.71 N ATOM 2044 CZ ARG A 623 -15.016 -17.151 39.580 1.00 62.61 C ATOM 2045 NH1 ARG A 623 -14.699 -17.457 40.832 1.00 68.86 N ATOM 2046 NH2 ARG A 623 -14.337 -16.207 38.939 1.00 64.23 N ATOM 2047 HA ARG A 623 -14.999 -22.138 40.938 1.00 0.00 H ATOM 2048 HB2 ARG A 623 -17.669 -21.638 39.576 1.00 0.00 H ATOM 2049 HB3 ARG A 623 -17.182 -20.926 41.132 1.00 0.00 H ATOM 2050 HG2 ARG A 623 -15.103 -20.088 39.837 1.00 0.00 H ATOM 2051 HG3 ARG A 623 -16.066 -20.433 38.381 1.00 0.00 H ATOM 2052 HD2 ARG A 623 -16.948 -18.619 40.642 1.00 0.00 H ATOM 2053 HD3 ARG A 623 -17.784 -18.888 39.095 1.00 0.00 H ATOM 2054 HE ARG A 623 -16.235 -17.517 37.990 1.00 0.00 H ATOM 2055 HH12 ARG A 623 -13.920 -16.958 41.308 1.00 0.00 H ATOM 2056 HH11 ARG A 623 -15.229 -18.196 41.337 1.00 0.00 H ATOM 2057 HH22 ARG A 623 -13.559 -15.710 39.418 1.00 0.00 H ATOM 2058 HH21 ARG A 623 -14.583 -15.965 37.958 1.00 0.00 H ATOM 2059 H ARG A 623 -15.868 -22.764 38.267 1.00 0.00 H ATOM 2060 N ASP A 624 -16.936 -24.657 40.831 1.00 34.24 N ATOM 2061 CA ASP A 624 -17.540 -25.708 41.651 1.00 31.29 C ATOM 2062 C ASP A 624 -16.467 -26.594 42.269 1.00 34.53 C ATOM 2063 O ASP A 624 -16.768 -27.511 43.028 1.00 35.59 O ATOM 2064 CB ASP A 624 -18.486 -26.571 40.816 1.00 31.78 C ATOM 2065 CG ASP A 624 -19.649 -25.784 40.246 1.00 37.85 C ATOM 2066 OD1 ASP A 624 -20.087 -24.813 40.897 1.00 37.46 O ATOM 2067 OD2 ASP A 624 -20.127 -26.140 39.149 1.00 40.26 O ATOM 2068 HA ASP A 624 -18.106 -25.222 42.446 1.00 0.00 H ATOM 2069 HB2 ASP A 624 -17.923 -27.008 39.991 1.00 0.00 H ATOM 2070 HB3 ASP A 624 -18.880 -27.367 41.447 1.00 0.00 H ATOM 2071 H ASP A 624 -16.808 -24.815 39.811 1.00 0.00 H ATOM 2072 N GLY A 625 -15.211 -26.321 41.934 1.00 33.48 N ATOM 2073 CA GLY A 625 -14.107 -27.141 42.392 1.00 32.45 C ATOM 2074 C GLY A 625 -13.962 -28.420 41.589 1.00 34.17 C ATOM 2075 O GLY A 625 -13.277 -29.354 42.016 1.00 34.81 O ATOM 2076 HA3 GLY A 625 -14.274 -27.401 43.437 1.00 0.00 H ATOM 2077 HA2 GLY A 625 -13.185 -26.567 42.305 1.00 0.00 H ATOM 2078 H GLY A 625 -15.015 -25.499 41.328 1.00 0.00 H ATOM 2079 N ASN A 626 -14.606 -28.460 40.422 1.00 29.25 N ATOM 2080 CA ASN A 626 -14.574 -29.629 39.551 1.00 31.94 C ATOM 2081 C ASN A 626 -13.577 -29.492 38.408 1.00 26.71 C ATOM 2082 O ASN A 626 -13.560 -28.483 37.701 1.00 27.44 O ATOM 2083 CB ASN A 626 -15.952 -29.876 38.935 1.00 32.31 C ATOM 2084 CG ASN A 626 -16.947 -30.428 39.926 1.00 35.44 C ATOM 2085 OD1 ASN A 626 -16.590 -31.197 40.813 1.00 35.10 O ATOM 2086 ND2 ASN A 626 -18.214 -30.052 39.766 1.00 33.13 N ATOM 2087 HA ASN A 626 -14.268 -30.461 40.185 1.00 0.00 H ATOM 2088 HB2 ASN A 626 -16.334 -28.932 38.547 1.00 0.00 H ATOM 2089 HB3 ASN A 626 -15.845 -30.587 38.116 1.00 0.00 H ATOM 2090 HD22 ASN A 626 -18.469 -29.398 38.999 1.00 0.00 H ATOM 2091 HD21 ASN A 626 -18.948 -30.413 40.408 1.00 0.00 H ATOM 2092 H ASN A 626 -15.151 -27.627 40.122 1.00 0.00 H ATOM 2093 N THR A 627 -12.765 -30.522 38.208 1.00 28.21 N ATOM 2094 CA THR A 627 -11.909 -30.578 37.027 1.00 24.89 C ATOM 2095 C THR A 627 -12.708 -31.155 35.866 1.00 27.62 C ATOM 2096 O THR A 627 -13.817 -31.641 36.061 1.00 27.06 O ATOM 2097 CB THR A 627 -10.713 -31.487 37.277 1.00 29.91 C ATOM 2098 OG1 THR A 627 -11.177 -32.832 37.464 1.00 34.91 O ATOM 2099 CG2 THR A 627 -9.966 -31.035 38.529 1.00 30.55 C ATOM 2100 HA THR A 627 -11.559 -29.571 36.800 1.00 0.00 H ATOM 2101 HB THR A 627 -10.039 -31.439 36.421 1.00 0.00 H ATOM 2102 HG1 THR A 627 -10.403 -33.427 37.627 1.00 0.00 H ATOM 2103 HG23 THR A 627 -9.612 -30.013 38.390 1.00 0.00 H ATOM 2104 HG21 THR A 627 -10.638 -31.075 39.386 1.00 0.00 H ATOM 2105 HG22 THR A 627 -9.116 -31.695 38.702 1.00 0.00 H ATOM 2106 H THR A 627 -12.738 -31.298 38.900 1.00 0.00 H ATOM 2107 N PRO A 628 -12.147 -31.105 34.650 1.00 26.73 N ATOM 2108 CA PRO A 628 -12.808 -31.775 33.522 1.00 27.24 C ATOM 2109 C PRO A 628 -13.038 -33.260 33.805 1.00 28.05 C ATOM 2110 O PRO A 628 -14.124 -33.776 33.520 1.00 30.67 O ATOM 2111 CB PRO A 628 -11.816 -31.576 32.379 1.00 26.67 C ATOM 2112 CG PRO A 628 -11.177 -30.245 32.691 1.00 24.10 C ATOM 2113 CD PRO A 628 -11.001 -30.287 34.212 1.00 23.12 C ATOM 2114 HA PRO A 628 -13.799 -31.374 33.309 1.00 0.00 H ATOM 2115 HD3 PRO A 628 -10.056 -30.756 34.486 1.00 0.00 H ATOM 2116 HD2 PRO A 628 -11.046 -29.286 34.641 1.00 0.00 H ATOM 2117 HG3 PRO A 628 -11.826 -29.421 32.395 1.00 0.00 H ATOM 2118 HG2 PRO A 628 -10.215 -30.146 32.189 1.00 0.00 H ATOM 2119 HB2 PRO A 628 -11.072 -32.372 32.366 1.00 0.00 H ATOM 2120 HB3 PRO A 628 -12.330 -31.546 31.418 1.00 0.00 H ATOM 2121 N LEU A 629 -12.042 -33.923 34.392 1.00 33.08 N ATOM 2122 CA LEU A 629 -12.176 -35.321 34.796 1.00 33.59 C ATOM 2123 C LEU A 629 -13.406 -35.540 35.673 1.00 36.80 C ATOM 2124 O LEU A 629 -14.146 -36.501 35.482 1.00 38.26 O ATOM 2125 CB LEU A 629 -10.924 -35.790 35.541 1.00 37.55 C ATOM 2126 CG LEU A 629 -10.933 -37.252 35.995 1.00 41.75 C ATOM 2127 CD1 LEU A 629 -11.190 -38.185 34.813 1.00 39.51 C ATOM 2128 CD2 LEU A 629 -9.626 -37.604 36.692 1.00 39.67 C ATOM 2129 HA LEU A 629 -12.297 -35.909 33.886 1.00 0.00 H ATOM 2130 HB2 LEU A 629 -10.068 -35.649 34.881 1.00 0.00 H ATOM 2131 HB3 LEU A 629 -10.806 -35.165 36.426 1.00 0.00 H ATOM 2132 HG LEU A 629 -11.745 -37.384 36.710 1.00 0.00 H ATOM 2133 HD21 LEU A 629 -8.796 -37.453 36.002 1.00 0.00 H ATOM 2134 HD22 LEU A 629 -9.497 -36.963 37.564 1.00 0.00 H ATOM 2135 HD23 LEU A 629 -9.653 -38.647 37.007 1.00 0.00 H ATOM 2136 HD11 LEU A 629 -12.157 -37.948 34.368 1.00 0.00 H ATOM 2137 HD12 LEU A 629 -10.404 -38.052 34.069 1.00 0.00 H ATOM 2138 HD13 LEU A 629 -11.192 -39.218 35.161 1.00 0.00 H ATOM 2139 H LEU A 629 -11.143 -33.431 34.568 1.00 0.00 H ATOM 2140 N ASP A 630 -13.620 -34.643 36.633 1.00 33.35 N ATOM 2141 CA ASP A 630 -14.781 -34.727 37.522 1.00 32.76 C ATOM 2142 C ASP A 630 -16.125 -34.752 36.783 1.00 34.31 C ATOM 2143 O ASP A 630 -17.110 -35.283 37.300 1.00 36.87 O ATOM 2144 CB ASP A 630 -14.783 -33.560 38.520 1.00 33.82 C ATOM 2145 CG ASP A 630 -13.767 -33.731 39.630 1.00 37.63 C ATOM 2146 OD1 ASP A 630 -13.561 -34.875 40.081 1.00 38.79 O ATOM 2147 OD2 ASP A 630 -13.175 -32.717 40.058 1.00 35.84 O ATOM 2148 HA ASP A 630 -14.680 -35.679 38.043 1.00 0.00 H ATOM 2149 HB2 ASP A 630 -14.557 -32.640 37.980 1.00 0.00 H ATOM 2150 HB3 ASP A 630 -15.775 -33.484 38.965 1.00 0.00 H ATOM 2151 H ASP A 630 -12.945 -33.862 36.755 1.00 0.00 H ATOM 2152 N LEU A 631 -16.168 -34.161 35.592 1.00 36.51 N ATOM 2153 CA LEU A 631 -17.424 -34.016 34.852 1.00 32.54 C ATOM 2154 C LEU A 631 -17.701 -35.143 33.851 1.00 39.14 C ATOM 2155 O LEU A 631 -18.721 -35.128 33.160 1.00 39.18 O ATOM 2156 CB LEU A 631 -17.458 -32.677 34.107 1.00 30.69 C ATOM 2157 CG LEU A 631 -17.226 -31.416 34.937 1.00 30.51 C ATOM 2158 CD1 LEU A 631 -17.370 -30.179 34.066 1.00 28.80 C ATOM 2159 CD2 LEU A 631 -18.192 -31.368 36.120 1.00 33.80 C ATOM 2160 HA LEU A 631 -18.206 -34.063 35.610 1.00 0.00 H ATOM 2161 HB2 LEU A 631 -16.688 -32.710 33.336 1.00 0.00 H ATOM 2162 HB3 LEU A 631 -18.437 -32.586 33.637 1.00 0.00 H ATOM 2163 HG LEU A 631 -16.211 -31.439 35.333 1.00 0.00 H ATOM 2164 HD21 LEU A 631 -19.217 -31.365 35.750 1.00 0.00 H ATOM 2165 HD22 LEU A 631 -18.034 -32.242 36.752 1.00 0.00 H ATOM 2166 HD23 LEU A 631 -18.011 -30.462 36.699 1.00 0.00 H ATOM 2167 HD11 LEU A 631 -16.637 -30.216 33.260 1.00 0.00 H ATOM 2168 HD12 LEU A 631 -18.374 -30.149 33.644 1.00 0.00 H ATOM 2169 HD13 LEU A 631 -17.202 -29.288 34.671 1.00 0.00 H ATOM 2170 H LEU A 631 -15.289 -33.793 35.176 1.00 0.00 H ATOM 2171 N VAL A 632 -16.797 -36.111 33.762 1.00 38.10 N ATOM 2172 CA VAL A 632 -16.942 -37.174 32.769 1.00 40.80 C ATOM 2173 C VAL A 632 -17.991 -38.203 33.186 1.00 42.56 C ATOM 2174 O VAL A 632 -18.002 -38.664 34.325 1.00 48.84 O ATOM 2175 CB VAL A 632 -15.598 -37.871 32.494 1.00 36.52 C ATOM 2176 CG1 VAL A 632 -15.793 -39.071 31.574 1.00 40.23 C ATOM 2177 CG2 VAL A 632 -14.613 -36.878 31.898 1.00 32.14 C ATOM 2178 HA VAL A 632 -17.282 -36.699 31.849 1.00 0.00 H ATOM 2179 HB VAL A 632 -15.190 -38.239 33.436 1.00 0.00 H ATOM 2180 HG11 VAL A 632 -16.470 -39.783 32.046 1.00 0.00 H ATOM 2181 HG12 VAL A 632 -16.218 -38.736 30.628 1.00 0.00 H ATOM 2182 HG13 VAL A 632 -14.830 -39.549 31.393 1.00 0.00 H ATOM 2183 HG21 VAL A 632 -15.014 -36.487 30.963 1.00 0.00 H ATOM 2184 HG22 VAL A 632 -14.457 -36.058 32.599 1.00 0.00 H ATOM 2185 HG23 VAL A 632 -13.664 -37.380 31.706 1.00 0.00 H ATOM 2186 H VAL A 632 -15.979 -36.113 34.404 1.00 0.00 H ATOM 2187 N LYS A 633 -18.870 -38.552 32.251 1.00 47.85 N ATOM 2188 CA LYS A 633 -19.919 -39.537 32.486 1.00 51.87 C ATOM 2189 C LYS A 633 -19.331 -40.902 32.842 1.00 53.65 C ATOM 2190 O LYS A 633 -18.282 -41.288 32.326 1.00 49.74 O ATOM 2191 CB LYS A 633 -20.807 -39.665 31.246 1.00 53.15 C ATOM 2192 CG LYS A 633 -21.642 -38.431 30.933 1.00 59.49 C ATOM 2193 CD LYS A 633 -22.864 -38.351 31.831 1.00 62.41 C ATOM 2194 CE LYS A 633 -24.038 -37.681 31.126 1.00 63.15 C ATOM 2195 NZ LYS A 633 -23.927 -36.197 31.088 1.00 61.36 N ATOM 2196 HA LYS A 633 -20.518 -39.193 33.329 1.00 0.00 H ATOM 2197 HB2 LYS A 633 -20.166 -39.868 30.388 1.00 0.00 H ATOM 2198 HB3 LYS A 633 -21.485 -40.505 31.398 1.00 0.00 H ATOM 2199 HG2 LYS A 633 -21.031 -37.541 31.083 1.00 0.00 H ATOM 2200 HG3 LYS A 633 -21.967 -38.476 29.894 1.00 0.00 H ATOM 2201 HD2 LYS A 633 -23.156 -39.360 32.122 1.00 0.00 H ATOM 2202 HD3 LYS A 633 -22.611 -37.776 32.722 1.00 0.00 H ATOM 2203 HE2 LYS A 633 -24.956 -37.947 31.651 1.00 0.00 H ATOM 2204 HE3 LYS A 633 -24.086 -38.052 30.102 1.00 0.00 H ATOM 2205 HZ1 LYS A 633 -23.890 -35.828 32.060 1.00 0.00 H ATOM 2206 HZ2 LYS A 633 -23.060 -35.928 30.581 1.00 0.00 H ATOM 2207 HZ3 LYS A 633 -24.754 -35.801 30.597 1.00 0.00 H ATOM 2208 H LYS A 633 -18.807 -38.104 31.314 1.00 0.00 H ATOM 2209 N ASP A 634 -20.016 -41.628 33.720 1.00 54.75 N ATOM 2210 CA ASP A 634 -19.556 -42.945 34.156 1.00 59.46 C ATOM 2211 C ASP A 634 -19.192 -43.851 32.984 1.00 61.33 C ATOM 2212 O ASP A 634 -18.230 -44.615 33.057 1.00 69.25 O ATOM 2213 CB ASP A 634 -20.621 -43.629 35.017 1.00 67.63 C ATOM 2214 CG ASP A 634 -20.541 -43.227 36.478 1.00 74.97 C ATOM 2215 OD1 ASP A 634 -19.986 -42.147 36.772 1.00 70.68 O ATOM 2216 OD2 ASP A 634 -21.037 -43.995 37.332 1.00 82.13 O ATOM 2217 HA ASP A 634 -18.654 -42.782 34.745 1.00 0.00 H ATOM 2218 HB2 ASP A 634 -21.605 -43.359 34.634 1.00 0.00 H ATOM 2219 HB3 ASP A 634 -20.488 -44.708 34.944 1.00 0.00 H ATOM 2220 H ASP A 634 -20.903 -41.248 34.107 1.00 0.00 H ATOM 2221 N GLY A 635 -19.965 -43.760 31.907 1.00 57.45 N ATOM 2222 CA GLY A 635 -19.808 -44.659 30.779 1.00 56.32 C ATOM 2223 C GLY A 635 -18.576 -44.396 29.935 1.00 51.41 C ATOM 2224 O GLY A 635 -18.080 -45.294 29.256 1.00 52.14 O ATOM 2225 HA3 GLY A 635 -20.686 -44.562 30.141 1.00 0.00 H ATOM 2226 HA2 GLY A 635 -19.749 -45.678 31.161 1.00 0.00 H ATOM 2227 H GLY A 635 -20.701 -43.026 31.872 1.00 0.00 H ATOM 2228 N ASP A 636 -18.079 -43.164 29.979 1.00 46.45 N ATOM 2229 CA ASP A 636 -16.940 -42.765 29.153 1.00 43.09 C ATOM 2230 C ASP A 636 -15.610 -43.061 29.844 1.00 40.30 C ATOM 2231 O ASP A 636 -14.844 -42.144 30.162 1.00 40.33 O ATOM 2232 CB ASP A 636 -17.025 -41.276 28.797 1.00 41.87 C ATOM 2233 CG ASP A 636 -18.106 -40.974 27.764 1.00 49.68 C ATOM 2234 OD1 ASP A 636 -18.264 -41.763 26.808 1.00 46.06 O ATOM 2235 OD2 ASP A 636 -18.793 -39.939 27.905 1.00 47.33 O ATOM 2236 HA ASP A 636 -16.982 -43.354 28.237 1.00 0.00 H ATOM 2237 HB2 ASP A 636 -17.243 -40.713 29.704 1.00 0.00 H ATOM 2238 HB3 ASP A 636 -16.062 -40.958 28.397 1.00 0.00 H ATOM 2239 H ASP A 636 -18.511 -42.466 30.617 1.00 0.00 H ATOM 2240 N THR A 637 -15.331 -44.341 30.066 1.00 42.85 N ATOM 2241 CA THR A 637 -14.098 -44.736 30.736 1.00 43.63 C ATOM 2242 C THR A 637 -12.869 -44.393 29.900 1.00 42.08 C ATOM 2243 O THR A 637 -11.780 -44.196 30.438 1.00 41.77 O ATOM 2244 CB THR A 637 -14.093 -46.240 31.094 1.00 49.02 C ATOM 2245 OG1 THR A 637 -14.263 -47.018 29.904 1.00 51.57 O ATOM 2246 CG2 THR A 637 -15.219 -46.555 32.063 1.00 48.91 C ATOM 2247 HA THR A 637 -14.054 -44.166 31.664 1.00 0.00 H ATOM 2248 HB THR A 637 -13.140 -46.485 31.563 1.00 0.00 H ATOM 2249 HG1 THR A 637 -14.259 -47.980 30.137 1.00 0.00 H ATOM 2250 HG23 THR A 637 -15.092 -45.964 32.970 1.00 0.00 H ATOM 2251 HG21 THR A 637 -16.175 -46.311 31.599 1.00 0.00 H ATOM 2252 HG22 THR A 637 -15.196 -47.616 32.313 1.00 0.00 H ATOM 2253 H THR A 637 -16.003 -45.072 29.757 1.00 0.00 H ATOM 2254 N ASP A 638 -13.043 -44.308 28.582 1.00 41.30 N ATOM 2255 CA ASP A 638 -11.931 -43.935 27.716 1.00 39.98 C ATOM 2256 C ASP A 638 -11.501 -42.488 27.942 1.00 37.44 C ATOM 2257 O ASP A 638 -10.309 -42.191 28.006 1.00 39.67 O ATOM 2258 CB ASP A 638 -12.226 -44.234 26.229 1.00 44.56 C ATOM 2259 CG ASP A 638 -13.503 -43.566 25.717 1.00 50.40 C ATOM 2260 OD1 ASP A 638 -14.303 -43.061 26.532 1.00 38.61 O ATOM 2261 OD2 ASP A 638 -13.710 -43.564 24.478 1.00 39.04 O ATOM 2262 HA ASP A 638 -11.085 -44.563 27.994 1.00 0.00 H ATOM 2263 HB2 ASP A 638 -11.386 -43.879 25.632 1.00 0.00 H ATOM 2264 HB3 ASP A 638 -12.327 -45.312 26.106 1.00 0.00 H ATOM 2265 H ASP A 638 -13.976 -44.509 28.169 1.00 0.00 H ATOM 2266 N ILE A 639 -12.474 -41.593 28.077 1.00 35.93 N ATOM 2267 CA ILE A 639 -12.184 -40.191 28.367 1.00 33.58 C ATOM 2268 C ILE A 639 -11.580 -40.048 29.769 1.00 36.63 C ATOM 2269 O ILE A 639 -10.640 -39.277 29.981 1.00 33.83 O ATOM 2270 CB ILE A 639 -13.451 -39.327 28.236 1.00 34.18 C ATOM 2271 CG1 ILE A 639 -13.973 -39.385 26.802 1.00 35.36 C ATOM 2272 CG2 ILE A 639 -13.170 -37.884 28.625 1.00 35.56 C ATOM 2273 CD1 ILE A 639 -15.136 -38.458 26.548 1.00 35.83 C ATOM 2274 HA ILE A 639 -11.457 -39.837 27.636 1.00 0.00 H ATOM 2275 HB ILE A 639 -14.207 -39.723 28.914 1.00 0.00 H ATOM 2276 HG12 ILE A 639 -13.161 -39.113 26.127 1.00 0.00 H ATOM 2277 HG13 ILE A 639 -14.292 -40.406 26.592 1.00 0.00 H ATOM 2278 HD11 ILE A 639 -15.962 -38.724 27.208 1.00 0.00 H ATOM 2279 HD12 ILE A 639 -14.829 -37.430 26.743 1.00 0.00 H ATOM 2280 HD13 ILE A 639 -15.454 -38.552 25.510 1.00 0.00 H ATOM 2281 HG21 ILE A 639 -12.827 -37.848 29.659 1.00 0.00 H ATOM 2282 HG22 ILE A 639 -12.399 -37.476 27.971 1.00 0.00 H ATOM 2283 HG23 ILE A 639 -14.083 -37.297 28.523 1.00 0.00 H ATOM 2284 H ILE A 639 -13.463 -41.897 27.974 1.00 0.00 H ATOM 2285 N GLN A 640 -12.116 -40.804 30.718 1.00 36.14 N ATOM 2286 CA GLN A 640 -11.558 -40.816 32.063 1.00 38.19 C ATOM 2287 C GLN A 640 -10.072 -41.152 31.997 1.00 38.95 C ATOM 2288 O GLN A 640 -9.243 -40.433 32.551 1.00 39.42 O ATOM 2289 CB GLN A 640 -12.290 -41.828 32.946 1.00 39.99 C ATOM 2290 CG GLN A 640 -13.740 -41.472 33.237 1.00 44.05 C ATOM 2291 CD GLN A 640 -14.451 -42.549 34.038 1.00 56.39 C ATOM 2292 OE1 GLN A 640 -13.863 -43.578 34.371 1.00 59.15 O ATOM 2293 NE2 GLN A 640 -15.722 -42.318 34.350 1.00 59.62 N ATOM 2294 HA GLN A 640 -11.686 -39.827 32.504 1.00 0.00 H ATOM 2295 HB2 GLN A 640 -12.270 -42.796 32.445 1.00 0.00 H ATOM 2296 HB3 GLN A 640 -11.759 -41.900 33.895 1.00 0.00 H ATOM 2297 HG2 GLN A 640 -13.765 -40.541 33.803 1.00 0.00 H ATOM 2298 HG3 GLN A 640 -14.264 -41.336 32.291 1.00 0.00 H ATOM 2299 HE22 GLN A 640 -16.179 -41.434 34.048 1.00 0.00 H ATOM 2300 HE21 GLN A 640 -16.259 -43.021 34.896 1.00 0.00 H ATOM 2301 H GLN A 640 -12.944 -41.395 30.499 1.00 0.00 H ATOM 2302 N ASP A 641 -9.738 -42.239 31.303 1.00 38.31 N ATOM 2303 CA ASP A 641 -8.348 -42.678 31.207 1.00 39.09 C ATOM 2304 C ASP A 641 -7.481 -41.618 30.531 1.00 40.61 C ATOM 2305 O ASP A 641 -6.346 -41.367 30.943 1.00 40.63 O ATOM 2306 CB ASP A 641 -8.244 -44.002 30.445 1.00 41.14 C ATOM 2307 CG ASP A 641 -8.864 -45.167 31.200 1.00 50.09 C ATOM 2308 OD1 ASP A 641 -9.017 -45.076 32.437 1.00 47.28 O ATOM 2309 OD2 ASP A 641 -9.193 -46.182 30.551 1.00 53.12 O ATOM 2310 HA ASP A 641 -7.981 -42.829 32.222 1.00 0.00 H ATOM 2311 HB2 ASP A 641 -8.756 -43.895 29.489 1.00 0.00 H ATOM 2312 HB3 ASP A 641 -7.191 -44.221 30.270 1.00 0.00 H ATOM 2313 H ASP A 641 -10.480 -42.785 30.821 1.00 0.00 H ATOM 2314 N LEU A 642 -8.023 -41.007 29.485 1.00 37.44 N ATOM 2315 CA LEU A 642 -7.323 -39.964 28.747 1.00 35.20 C ATOM 2316 C LEU A 642 -6.970 -38.783 29.648 1.00 40.56 C ATOM 2317 O LEU A 642 -5.827 -38.323 29.668 1.00 40.67 O ATOM 2318 CB LEU A 642 -8.191 -39.490 27.586 1.00 35.81 C ATOM 2319 CG LEU A 642 -7.681 -38.321 26.745 1.00 33.81 C ATOM 2320 CD1 LEU A 642 -6.419 -38.698 25.984 1.00 38.03 C ATOM 2321 CD2 LEU A 642 -8.769 -37.870 25.787 1.00 34.71 C ATOM 2322 HA LEU A 642 -6.392 -40.383 28.365 1.00 0.00 H ATOM 2323 HB2 LEU A 642 -8.328 -40.338 26.915 1.00 0.00 H ATOM 2324 HB3 LEU A 642 -9.156 -39.196 28.000 1.00 0.00 H ATOM 2325 HG LEU A 642 -7.427 -37.498 27.413 1.00 0.00 H ATOM 2326 HD21 LEU A 642 -9.040 -38.698 25.131 1.00 0.00 H ATOM 2327 HD22 LEU A 642 -9.644 -37.554 26.355 1.00 0.00 H ATOM 2328 HD23 LEU A 642 -8.402 -37.036 25.189 1.00 0.00 H ATOM 2329 HD11 LEU A 642 -5.641 -38.983 26.692 1.00 0.00 H ATOM 2330 HD12 LEU A 642 -6.633 -39.536 25.321 1.00 0.00 H ATOM 2331 HD13 LEU A 642 -6.082 -37.844 25.396 1.00 0.00 H ATOM 2332 H LEU A 642 -8.979 -41.282 29.182 1.00 0.00 H ATOM 2333 N LEU A 643 -7.959 -38.304 30.398 1.00 35.78 N ATOM 2334 CA LEU A 643 -7.777 -37.156 31.284 1.00 35.71 C ATOM 2335 C LEU A 643 -6.839 -37.447 32.457 1.00 41.00 C ATOM 2336 O LEU A 643 -6.073 -36.575 32.867 1.00 43.22 O ATOM 2337 CB LEU A 643 -9.130 -36.660 31.808 1.00 37.22 C ATOM 2338 CG LEU A 643 -10.013 -35.939 30.784 1.00 45.11 C ATOM 2339 CD1 LEU A 643 -11.370 -35.585 31.369 1.00 45.31 C ATOM 2340 CD2 LEU A 643 -9.314 -34.698 30.288 1.00 46.60 C ATOM 2341 HA LEU A 643 -7.307 -36.377 30.684 1.00 0.00 H ATOM 2342 HB2 LEU A 643 -9.683 -37.523 32.179 1.00 0.00 H ATOM 2343 HB3 LEU A 643 -8.939 -35.971 32.631 1.00 0.00 H ATOM 2344 HG LEU A 643 -10.183 -36.616 29.946 1.00 0.00 H ATOM 2345 HD21 LEU A 643 -9.119 -34.032 31.128 1.00 0.00 H ATOM 2346 HD22 LEU A 643 -8.371 -34.977 29.818 1.00 0.00 H ATOM 2347 HD23 LEU A 643 -9.948 -34.191 29.561 1.00 0.00 H ATOM 2348 HD11 LEU A 643 -11.878 -36.497 31.682 1.00 0.00 H ATOM 2349 HD12 LEU A 643 -11.234 -34.930 32.229 1.00 0.00 H ATOM 2350 HD13 LEU A 643 -11.968 -35.075 30.614 1.00 0.00 H ATOM 2351 H LEU A 643 -8.892 -38.761 30.352 1.00 0.00 H ATOM 2352 N ARG A 644 -6.913 -38.663 33.000 1.00 41.16 N ATOM 2353 CA ARG A 644 -6.059 -39.067 34.116 1.00 43.45 C ATOM 2354 C ARG A 644 -4.600 -39.228 33.708 1.00 42.75 C ATOM 2355 O ARG A 644 -3.696 -39.052 34.525 1.00 51.12 O ATOM 2356 CB ARG A 644 -6.535 -40.393 34.722 1.00 46.25 C ATOM 2357 CG ARG A 644 -7.777 -40.301 35.578 1.00 48.68 C ATOM 2358 CD ARG A 644 -7.904 -41.532 36.466 1.00 51.77 C ATOM 2359 NE ARG A 644 -9.274 -42.031 36.516 1.00 59.14 N ATOM 2360 CZ ARG A 644 -9.745 -43.000 35.736 1.00 65.95 C ATOM 2361 NH1 ARG A 644 -8.952 -43.586 34.846 1.00 61.19 N ATOM 2362 NH2 ARG A 644 -11.008 -43.388 35.850 1.00 70.37 N ATOM 2363 HA ARG A 644 -6.132 -38.265 34.851 1.00 0.00 H ATOM 2364 HB2 ARG A 644 -6.740 -41.084 33.904 1.00 0.00 H ATOM 2365 HB3 ARG A 644 -5.729 -40.791 35.339 1.00 0.00 H ATOM 2366 HG2 ARG A 644 -7.716 -39.411 36.204 1.00 0.00 H ATOM 2367 HG3 ARG A 644 -8.653 -40.231 34.933 1.00 0.00 H ATOM 2368 HD2 ARG A 644 -7.587 -41.272 37.476 1.00 0.00 H ATOM 2369 HD3 ARG A 644 -7.257 -42.317 36.074 1.00 0.00 H ATOM 2370 HE ARG A 644 -9.924 -41.602 37.205 1.00 0.00 H ATOM 2371 HH12 ARG A 644 -9.323 -44.343 34.238 1.00 0.00 H ATOM 2372 HH11 ARG A 644 -7.960 -43.287 34.758 1.00 0.00 H ATOM 2373 HH22 ARG A 644 -11.376 -44.146 35.240 1.00 0.00 H ATOM 2374 HH21 ARG A 644 -11.630 -42.935 36.549 1.00 0.00 H ATOM 2375 H ARG A 644 -7.599 -39.345 32.618 1.00 0.00 H ATOM 2376 N GLY A 645 -4.378 -39.586 32.449 1.00 42.68 N ATOM 2377 CA GLY A 645 -3.039 -39.843 31.953 1.00 47.23 C ATOM 2378 C GLY A 645 -2.614 -41.234 32.367 1.00 48.29 C ATOM 2379 O GLY A 645 -1.424 -41.532 32.469 1.00 54.19 O ATOM 2380 HA3 GLY A 645 -2.348 -39.111 32.371 1.00 0.00 H ATOM 2381 HA2 GLY A 645 -3.032 -39.768 30.866 1.00 0.00 H ATOM 2382 H GLY A 645 -5.185 -39.685 31.801 1.00 0.00 H ATOM 2383 N ASP A 646 -3.608 -42.082 32.617 1.00 58.84 N ATOM 2384 CA ASP A 646 -3.381 -43.434 33.112 1.00 64.45 C ATOM 2385 C ASP A 646 -4.539 -44.349 32.733 1.00 76.57 C ATOM 2386 O ASP A 646 -5.531 -44.440 33.457 1.00 81.45 O ATOM 2387 CB ASP A 646 -3.214 -43.422 34.633 1.00 56.11 C ATOM 2388 CG ASP A 646 -1.877 -42.848 35.071 1.00 60.51 C ATOM 2389 OD1 ASP A 646 -1.872 -41.858 35.837 1.00 44.80 O ATOM 2390 OD2 ASP A 646 -0.831 -43.398 34.657 1.00 59.73 O ATOM 2391 HA ASP A 646 -2.468 -43.813 32.653 1.00 0.00 H ATOM 2392 HB2 ASP A 646 -4.012 -42.819 35.067 1.00 0.00 H ATOM 2393 HB3 ASP A 646 -3.292 -44.445 35.001 1.00 0.00 H ATOM 2394 H ASP A 646 -4.586 -41.768 32.453 1.00 0.00 H TER 2395 ASP A 646 HETATM 2396 O HOH 1 -16.926 -12.903 14.913 1.00 15.35 O HETATM 2397 O HOH 2 -22.303 -18.433 22.685 1.00 16.03 O HETATM 2398 O HOH 3 -25.827 -26.737 12.948 1.00 20.75 O HETATM 2399 O HOH 4 -8.845 -17.215 23.710 1.00 23.34 O HETATM 2400 O HOH 5 -9.391 -26.581 28.131 1.00 23.04 O HETATM 2401 O HOH 6 -19.121 -28.230 37.652 1.00 31.19 O HETATM 2402 O HOH 7 -8.962 -13.074 12.599 1.00 22.83 O HETATM 2403 O HOH 8 -13.017 -18.455 2.647 1.00 38.49 O HETATM 2404 O HOH 9 -3.548 -22.063 19.845 1.00 21.63 O HETATM 2405 O HOH 10 -23.145 -34.063 21.843 1.00 28.15 O HETATM 2406 O HOH 11 -27.752 -19.278 27.445 1.00 33.38 O HETATM 2407 O HOH 12 -27.319 -27.816 8.142 1.00 37.49 O HETATM 2408 O HOH 13 -15.415 -13.210 17.263 1.00 19.01 O HETATM 2409 O HOH 14 -29.228 -13.487 6.942 1.00 35.08 O HETATM 2410 O HOH 15 -28.183 -27.000 11.586 1.00 27.16 O HETATM 2411 O HOH 16 -9.439 -34.374 38.985 1.00 36.98 O HETATM 2412 O HOH 17 -0.785 -22.110 15.313 1.00 45.38 O HETATM 2413 O HOH 18 -22.947 -31.712 22.781 1.00 25.58 O HETATM 2414 O HOH 19 -6.939 -15.477 14.024 1.00 29.25 O HETATM 2415 O HOH 20 -28.781 -23.688 7.453 1.00 32.84 O HETATM 2416 O HOH 21 -14.556 -14.358 31.730 1.00 29.71 O HETATM 2417 O HOH 22 -4.804 -27.034 38.881 1.00 51.25 O HETATM 2418 O HOH 23 -23.051 -35.325 24.352 1.00 31.37 O HETATM 2419 O HOH 24 -11.665 -6.664 10.024 1.00 29.49 O HETATM 2420 O HOH 25 -15.709 -34.779 17.679 1.00 32.99 O HETATM 2421 O HOH 26 -22.858 -5.120 7.310 1.00 38.15 O HETATM 2422 O HOH 27 -1.447 -24.010 23.687 1.00 38.96 O HETATM 2423 O HOH 28 -10.758 -23.196 35.369 1.00 37.08 O HETATM 2424 O HOH 29 -15.806 -11.934 30.627 1.00 36.03 O HETATM 2425 O HOH 30 -30.049 -18.427 11.054 1.00 33.30 O HETATM 2426 O HOH 31 -30.516 -21.070 11.292 1.00 34.88 O HETATM 2427 O HOH 32 -14.729 -20.033 3.374 1.00 30.41 O HETATM 2428 O HOH 33 -11.756 -19.487 20.910 1.00 15.25 O HETATM 2429 O HOH 34 -9.769 -19.676 23.028 1.00 18.00 O HETATM 2430 O HOH 35 -17.487 -11.069 28.453 1.00 31.64 O HETATM 2431 O HOH 36 -16.199 -29.260 12.983 1.00 15.95 O HETATM 2432 O HOH 37 -18.904 -37.687 29.407 1.00 39.37 O HETATM 2433 O HOH 38 -18.835 -40.589 24.507 1.00 34.94 O HETATM 2434 O HOH 39 -13.533 -40.159 14.230 1.00 26.76 O HETATM 2435 O HOH 40 -24.509 -19.198 0.773 1.00 36.51 O HETATM 2436 O HOH 41 -8.108 -12.532 17.348 1.00 22.05 O HETATM 2437 O HOH 42 -8.604 -14.083 15.696 1.00 28.10 O HETATM 2438 O HOH 43 -22.764 -5.396 18.141 1.00 29.66 O HETATM 2439 O HOH 44 -24.687 -26.952 25.757 1.00 36.61 O HETATM 2440 O HOH 45 -21.720 -24.262 27.502 1.00 37.11 O HETATM 2441 O HOH 46 -15.402 -31.831 9.783 1.00 33.04 O HETATM 2442 O HOH 47 -15.238 -3.314 5.355 1.00 35.56 O HETATM 2443 O HOH 48 -20.535 -19.364 30.429 1.00 37.09 O HETATM 2444 O HOH 49 -21.053 -29.063 35.850 1.00 41.68 O HETATM 2445 O HOH 50 -28.564 -20.133 19.231 1.00 38.07 O HETATM 2446 O HOH 51 -1.821 -24.079 20.896 1.00 42.36 O HETATM 2447 O HOH 52 -1.734 -31.109 28.476 1.00 48.90 O HETATM 2448 O HOH 53 -1.038 -20.728 18.255 1.00 41.50 O HETATM 2449 O HOH 54 -29.029 -16.128 6.305 1.00 35.94 O HETATM 2450 O HOH 55 -0.081 -27.340 14.064 1.00 57.87 O HETATM 2451 O HOH 56 -9.212 -47.955 32.881 1.00 44.65 O HETATM 2452 O HOH 57 -26.828 -8.091 25.941 1.00 38.16 O HETATM 2453 O HOH 58 -20.446 -8.550 28.261 1.00 46.73 O HETATM 2454 O HOH 59 -7.314 -34.242 36.783 1.00 48.73 O HETATM 2455 O HOH 60 -24.330 -35.093 27.309 1.00 54.57 O HETATM 2456 O HOH 61 -28.686 -2.036 9.265 1.00 47.92 O HETATM 2457 O HOH 62 -29.884 -15.553 20.108 1.00 40.78 O HETATM 2458 O HOH 63 -23.735 -6.531 9.370 1.00 37.91 O HETATM 2459 O HOH 64 -15.295 -14.826 36.935 1.00 47.18 O HETATM 2460 O HOH 65 -17.572 -5.959 19.018 1.00 49.25 O HETATM 2461 O HOH 66 -22.143 -2.812 11.314 1.00 48.92 O HETATM 2462 O HOH 67 -7.081 -30.232 40.602 1.00 46.07 O HETATM 2463 O HOH 68 -31.011 -1.068 11.537 1.00 51.05 O HETATM 2464 O HOH 69 -3.367 -30.025 15.843 1.00 42.37 O HETATM 2465 O HOH 70 -8.544 -32.572 41.559 1.00 54.43 O HETATM 2466 O HOH 71 -30.049 -18.236 18.052 1.00 49.45 O HETATM 2467 O HOH 72 -30.938 -20.449 20.230 1.00 52.69 O HETATM 2468 O HOH 73 -5.337 -35.619 35.649 1.00 48.03 O HETATM 2469 O HOH 74 -31.670 -18.074 8.491 1.00 48.83 O HETATM 2470 O HOH 75 -4.451 -27.467 11.850 1.00 48.38 O HETATM 2471 O HOH 76 -2.993 -35.451 36.671 1.00 45.64 O HETATM 2472 O HOH 77 -1.968 -26.932 36.830 1.00 52.58 O HETATM 2473 O HOH 78 -29.136 -17.763 29.231 1.00 53.56 O HETATM 2474 O HOH 79 -16.656 -1.182 5.429 1.00 52.26 O HETATM 2475 O HOH 80 -8.327 -26.894 30.791 1.00 27.43 O HETATM 2476 O HOH 81 -20.431 -30.150 41.909 1.00 48.44 O HETATM 2477 O HOH 82 -11.864 -45.313 33.927 1.00 50.17 O HETATM 2478 O HOH 83 -29.912 -5.700 5.483 1.00 62.39 O HETATM 2479 O HOH 84 -11.736 -32.208 42.010 1.00 54.78 O HETATM 2480 O HOH 85 -22.338 -40.436 35.162 1.00 54.68 O HETATM 2481 O HOH 86 -1.520 -24.218 17.079 1.00 46.27 O HETATM 2482 O HOH 87 -21.667 -27.228 29.637 1.00 41.15 O HETATM 2483 O HOH 88 -3.718 -32.859 16.137 1.00 57.41 O HETATM 2484 O HOH 89 -5.754 -33.086 12.105 1.00 61.42 O HETATM 2485 O HOH 90 -4.208 -14.965 18.330 1.00 45.29 O HETATM 2486 O HOH 91 -31.741 -13.519 8.283 1.00 44.98 O HETATM 2487 O HOH 92 -15.436 -46.954 25.920 1.00 66.39 O HETATM 2488 O HOH 93 -1.323 -29.496 38.283 1.00 49.98 O HETATM 2489 O HOH 94 -6.156 -25.950 10.519 1.00 36.21 O HETATM 2490 O HOH 95 -21.390 -38.982 26.641 1.00 42.61 O HETATM 2491 O HOH 96 -22.050 -37.460 28.170 1.00 47.33 O HETATM 2492 O HOH 97 -16.724 -5.718 14.324 1.00 40.47 O HETATM 2493 O HOH 98 -2.655 -17.528 21.588 1.00 54.70 O HETATM 2494 O HOH 99 -11.250 -14.357 1.492 1.00 69.14 O HETATM 2495 O HOH 100 -26.230 -14.809 21.501 1.00 19.70 O HETATM 2496 O HOH 101 -27.804 -20.899 23.598 1.00 33.01 O HETATM 2497 O HOH 102 -24.226 -28.708 14.370 1.00 19.21 O HETATM 2498 O HOH 103 -22.704 -30.607 13.189 1.00 18.09 O HETATM 2499 O HOH 104 -31.266 -26.589 9.451 1.00 51.97 O HETATM 2500 O HOH 105 -31.325 -28.652 11.365 1.00 39.59 O HETATM 2501 O HOH 106 -29.093 -17.229 22.154 1.00 36.71 O HETATM 2502 O HOH 107 -22.604 -21.831 28.942 1.00 28.74 O HETATM 2503 O HOH 108 -28.251 -31.094 17.656 1.00 23.59 O HETATM 2504 O HOH 109 -23.160 -25.365 33.484 1.00 45.67 O HETATM 2505 O HOH 110 -22.900 -26.785 35.565 1.00 42.98 O HETATM 2506 O HOH 111 -31.252 -36.444 12.727 1.00 45.99 O HETATM 2507 O HOH 112 -25.186 -24.164 32.500 1.00 43.12 O HETATM 2508 N HIS A 113 -26.004 -24.478 37.415 1.00 0.24 N HETATM 2509 CA HIS A 113 -25.694 -23.087 37.110 1.00 0.07 C HETATM 2510 C HIS A 113 -26.640 -22.514 36.059 1.00 0.23 C HETATM 2511 O HIS A 113 -26.245 -22.301 34.916 1.00 -0.39 O HETATM 2512 N HIS A 113 -27.888 -22.254 36.449 1.00 -0.26 N HETATM 2513 CA HIS A 113 -28.886 -21.785 35.487 1.00 0.13 C HETATM 2514 C HIS A 113 -28.515 -20.459 34.820 1.00 0.20 C HETATM 2515 O HIS A 113 -28.749 -20.274 33.627 1.00 -0.39 O HETATM 2516 N HIS A 113 -27.935 -19.548 35.593 1.00 -0.26 N HETATM 2517 CA HIS A 113 -27.498 -18.258 35.068 1.00 0.13 C HETATM 2518 C HIS A 113 -26.457 -18.427 33.966 1.00 0.20 C HETATM 2519 O HIS A 113 -26.374 -17.608 33.044 1.00 -0.39 O HETATM 2520 N HIS A 113 -25.670 -19.497 34.051 1.00 -0.26 N HETATM 2521 CA HIS A 113 -24.632 -19.772 33.050 1.00 0.13 C HETATM 2522 C HIS A 113 -25.219 -20.048 31.658 1.00 0.20 C HETATM 2523 O HIS A 113 -24.649 -19.662 30.624 1.00 -0.39 O HETATM 2524 N HIS A 113 -26.363 -20.717 31.634 1.00 -0.27 N HETATM 2525 CA HIS A 113 -27.025 -21.028 30.383 1.00 0.12 C HETATM 2526 C HIS A 113 -26.223 -21.978 29.522 1.00 0.20 C HETATM 2527 O HIS A 113 -25.437 -22.784 30.021 1.00 -0.39 O HETATM 2528 N HIS A 113 -26.394 -21.891 28.211 1.00 -0.26 N HETATM 2529 CA HIS A 113 -25.581 -22.736 27.356 1.00 0.14 C HETATM 2530 C HIS A 113 -25.099 -22.024 26.102 1.00 0.20 C HETATM 2531 O HIS A 113 -25.715 -21.056 25.641 1.00 -0.39 O HETATM 2532 N HIS A 113 -23.978 -22.509 25.591 1.00 -0.26 N HETATM 2533 CA HIS A 113 -23.349 -21.939 24.414 1.00 0.13 C HETATM 2534 C HIS A 113 -24.315 -21.968 23.244 1.00 0.20 C HETATM 2535 O HIS A 113 -25.064 -22.931 23.081 1.00 -0.39 O HETATM 2536 N HIS A 113 -24.290 -20.921 22.421 1.00 -0.26 N HETATM 2537 CA HIS A 113 -25.038 -20.958 21.172 1.00 0.14 C HETATM 2538 C HIS A 113 -24.427 -22.033 20.281 1.00 0.21 C HETATM 2539 O HIS A 113 -23.208 -22.091 20.116 1.00 -0.39 O HETATM 2540 N HIS A 113 -25.284 -22.892 19.735 1.00 -0.27 N HETATM 2541 CA HIS A 113 -24.839 -23.969 18.881 1.00 0.12 C HETATM 2542 C HIS A 113 -25.642 -25.230 19.112 1.00 0.20 C HETATM 2543 O HIS A 113 -26.608 -25.240 19.883 1.00 -0.39 O HETATM 2544 N HIS A 113 -25.242 -26.296 18.428 1.00 -0.26 N HETATM 2545 CA HIS A 113 -25.832 -27.622 18.622 1.00 0.13 C HETATM 2546 C HIS A 113 -24.922 -28.645 17.967 1.00 0.20 C HETATM 2547 O HIS A 113 -24.107 -28.298 17.108 1.00 -0.39 O HETATM 2548 N HIS A 113 -25.056 -29.906 18.366 1.00 -0.26 N HETATM 2549 CA HIS A 113 -24.099 -30.935 17.952 1.00 0.15 C HETATM 2550 C HIS A 113 -24.372 -31.539 16.572 1.00 0.21 C HETATM 2551 O HIS A 113 -23.439 -31.908 15.849 1.00 -0.39 O HETATM 2552 N HIS A 113 -25.649 -31.661 16.222 1.00 -0.26 N HETATM 2553 CA HIS A 113 -26.043 -32.261 14.953 1.00 0.14 C HETATM 2554 C HIS A 113 -26.642 -31.203 14.039 1.00 0.21 C HETATM 2555 O HIS A 113 -27.545 -30.453 14.447 1.00 -0.39 O HETATM 2556 N HIS A 113 -26.142 -31.147 12.806 1.00 -0.26 N HETATM 2557 CA HIS A 113 -26.662 -30.232 11.796 1.00 0.13 C HETATM 2558 C HIS A 113 -28.073 -30.628 11.401 1.00 0.20 C HETATM 2559 O HIS A 113 -28.863 -29.778 10.978 1.00 -0.39 O HETATM 2560 N HIS A 113 -28.386 -31.914 11.546 1.00 -0.26 N HETATM 2561 CA HIS A 113 -29.727 -32.417 11.197 1.00 0.15 C HETATM 2562 CB HIS A 113 -29.736 -33.930 10.904 1.00 0.08 C HETATM 2563 OG HIS A 113 -29.417 -34.672 12.086 1.00 -0.39 O HETATM 2564 H HIS A 113 -29.427 -35.611 11.886 1.00 0.21 H HETATM 2565 H HIS A 113 -28.991 -34.147 10.138 1.00 0.06 H HETATM 2566 H HIS A 113 -30.730 -34.218 10.562 1.00 0.06 H HETATM 2567 C HIS A 113 -30.743 -32.094 12.306 1.00 0.20 C HETATM 2568 NT HIS A 113 -30.256 -31.472 13.376 1.00 -0.30 N HETATM 2569 H HIS A 113 -30.872 -31.241 14.156 1.00 0.18 H HETATM 2570 H HIS A 113 -29.267 -31.227 13.417 1.00 0.18 H HETATM 2571 O HIS A 113 -31.926 -32.421 12.187 1.00 -0.39 O HETATM 2572 H HIS A 113 -30.017 -31.903 10.281 1.00 0.08 H HETATM 2573 H HIS A 113 -27.685 -32.563 11.905 1.00 0.19 H HETATM 2574 CB HIS A 113 -25.750 -30.190 10.551 1.00 -0.01 C HETATM 2575 CG HIS A 113 -24.587 -29.198 10.648 1.00 -0.02 C HETATM 2576 CD HIS A 113 -23.476 -29.525 9.643 1.00 0.06 C HETATM 2577 NE HIS A 113 -22.701 -30.656 10.138 1.00 -0.27 N HETATM 2578 CZ HIS A 113 -21.969 -31.467 9.389 1.00 0.29 C HETATM 2579 NH1 HIS A 113 -21.314 -32.469 9.967 1.00 -0.28 N HETATM 2580 H HIS A 113 -21.379 -32.606 10.976 1.00 0.26 H HETATM 2581 H HIS A 113 -20.747 -33.101 9.402 1.00 0.26 H HETATM 2582 NH2 HIS A 113 -21.905 -31.289 8.076 1.00 -0.28 N HETATM 2583 H HIS A 113 -22.421 -30.525 7.639 1.00 0.26 H HETATM 2584 H HIS A 113 -21.340 -31.916 7.503 1.00 0.26 H HETATM 2585 H HIS A 113 -22.724 -30.837 11.142 1.00 0.26 H HETATM 2586 H HIS A 113 -22.825 -28.659 9.523 1.00 0.07 H HETATM 2587 H HIS A 113 -23.917 -29.777 8.679 1.00 0.07 H HETATM 2588 H HIS A 113 -24.169 -29.257 11.653 1.00 0.03 H HETATM 2589 H HIS A 113 -24.967 -28.201 10.427 1.00 0.03 H HETATM 2590 H HIS A 113 -26.370 -29.873 9.712 1.00 0.03 H HETATM 2591 H HIS A 113 -25.314 -31.183 10.442 1.00 0.03 H HETATM 2592 H HIS A 113 -26.682 -29.233 12.230 1.00 0.08 H HETATM 2593 H HIS A 113 -25.369 -31.765 12.559 1.00 0.19 H HETATM 2594 CB HIS A 113 -27.076 -33.376 15.181 1.00 0.02 C HETATM 2595 CG HIS A 113 -26.480 -34.748 15.434 1.00 -0.04 C HETATM 2596 CD1 HIS A 113 -25.124 -34.919 15.646 1.00 -0.06 C HETATM 2597 CE1 HIS A 113 -24.599 -36.185 15.873 1.00 -0.07 C HETATM 2598 CZ HIS A 113 -25.427 -37.287 15.880 1.00 -0.07 C HETATM 2599 CE2 HIS A 113 -26.778 -37.133 15.665 1.00 -0.07 C HETATM 2600 CD2 HIS A 113 -27.297 -35.867 15.443 1.00 -0.06 C HETATM 2601 H HIS A 113 -28.367 -35.750 15.272 1.00 0.06 H HETATM 2602 H HIS A 113 -27.436 -38.002 15.669 1.00 0.06 H HETATM 2603 H HIS A 113 -25.012 -38.280 16.056 1.00 0.06 H HETATM 2604 H HIS A 113 -23.530 -36.307 16.046 1.00 0.06 H HETATM 2605 H HIS A 113 -24.462 -34.053 15.635 1.00 0.06 H HETATM 2606 H HIS A 113 -27.670 -33.450 14.270 1.00 0.05 H HETATM 2607 H HIS A 113 -27.643 -33.107 16.072 1.00 0.05 H HETATM 2608 H HIS A 113 -25.155 -32.687 14.486 1.00 0.08 H HETATM 2609 H HIS A 113 -26.372 -31.326 16.858 1.00 0.19 H HETATM 2610 CB HIS A 113 -24.039 -32.057 18.991 1.00 0.08 C HETATM 2611 OG HIS A 113 -22.977 -32.949 18.700 1.00 -0.39 O HETATM 2612 H HIS A 113 -22.145 -32.469 18.711 1.00 0.21 H HETATM 2613 H HIS A 113 -24.979 -32.608 18.971 1.00 0.06 H HETATM 2614 H HIS A 113 -23.873 -31.619 19.975 1.00 0.06 H HETATM 2615 H HIS A 113 -23.141 -30.421 17.879 1.00 0.08 H HETATM 2616 H HIS A 113 -25.837 -30.161 18.970 1.00 0.19 H HETATM 2617 CB HIS A 113 -27.246 -27.712 18.045 1.00 0.00 C HETATM 2618 CG HIS A 113 -27.321 -27.604 16.529 1.00 0.04 C HETATM 2619 CD HIS A 113 -28.749 -27.424 16.039 1.00 0.17 C HETATM 2620 OE1 HIS A 113 -29.510 -26.622 16.587 1.00 -0.40 O HETATM 2621 NE2 HIS A 113 -29.124 -28.176 15.006 1.00 -0.30 N HETATM 2622 H HIS A 113 -30.073 -28.101 14.639 1.00 0.18 H HETATM 2623 H HIS A 113 -28.463 -28.827 14.582 1.00 0.18 H HETATM 2624 H HIS A 113 -26.929 -28.527 16.102 1.00 0.05 H HETATM 2625 H HIS A 113 -26.743 -26.733 16.221 1.00 0.05 H HETATM 2626 H HIS A 113 -27.809 -26.872 18.452 1.00 0.03 H HETATM 2627 H HIS A 113 -27.637 -28.694 18.313 1.00 0.03 H HETATM 2628 H HIS A 113 -25.921 -27.818 19.691 1.00 0.08 H HETATM 2629 H HIS A 113 -24.495 -26.187 17.741 1.00 0.19 H HETATM 2630 H HIS A 113 -23.794 -24.180 19.108 1.00 0.08 H HETATM 2631 H HIS A 113 -24.970 -23.662 17.843 1.00 0.08 H HETATM 2632 H HIS A 113 -26.281 -22.787 19.924 1.00 0.19 H HETATM 2633 CB HIS A 113 -25.030 -19.603 20.466 1.00 0.04 C HETATM 2634 CG HIS A 113 -26.008 -18.611 21.078 1.00 0.04 C HETATM 2635 OD1 HIS A 113 -27.134 -19.029 21.429 1.00 -0.57 O HETATM 2636 OD2 HIS A 113 -25.654 -17.421 21.205 1.00 -0.57 O HETATM 2637 H HIS A 113 -25.326 -19.766 19.430 1.00 0.05 H HETATM 2638 H HIS A 113 -24.028 -19.184 20.560 1.00 0.05 H HETATM 2639 H HIS A 113 -26.081 -21.192 21.386 1.00 0.08 H HETATM 2640 H HIS A 113 -23.747 -20.093 22.666 1.00 0.19 H HETATM 2641 CB HIS A 113 -22.104 -22.720 24.070 1.00 -0.02 C HETATM 2642 H HIS A 113 -21.407 -22.678 24.907 1.00 0.03 H HETATM 2643 H HIS A 113 -22.371 -23.758 23.870 1.00 0.03 H HETATM 2644 H HIS A 113 -21.637 -22.286 23.186 1.00 0.03 H HETATM 2645 H HIS A 113 -23.076 -20.905 24.623 1.00 0.08 H HETATM 2646 H HIS A 113 -23.540 -23.313 26.041 1.00 0.19 H HETATM 2647 CB HIS A 113 -26.268 -24.061 27.027 1.00 0.03 C HETATM 2648 SG HIS A 113 -27.536 -23.969 25.778 1.00 -0.17 S HETATM 2649 H HIS A 113 -27.006 -23.524 24.642 1.00 0.10 H HETATM 2650 H HIS A 113 -26.755 -24.397 27.943 1.00 0.04 H HETATM 2651 H HIS A 113 -25.496 -24.726 26.641 1.00 0.04 H HETATM 2652 H HIS A 113 -24.689 -22.972 27.936 1.00 0.08 H HETATM 2653 H HIS A 113 -27.078 -21.248 27.814 1.00 0.19 H HETATM 2654 H HIS A 113 -27.150 -20.098 29.829 1.00 0.08 H HETATM 2655 H HIS A 113 -27.976 -21.508 30.616 1.00 0.08 H HETATM 2656 H HIS A 113 -26.785 -21.018 32.512 1.00 0.19 H HETATM 2657 CB HIS A 113 -23.744 -20.939 33.512 1.00 -0.01 C HETATM 2658 CG HIS A 113 -22.659 -21.333 32.508 1.00 -0.02 C HETATM 2659 CD HIS A 113 -21.546 -22.181 33.128 1.00 0.06 C HETATM 2660 NE HIS A 113 -20.482 -22.391 32.147 1.00 -0.27 N HETATM 2661 CZ HIS A 113 -20.447 -23.401 31.284 1.00 0.29 C HETATM 2662 NH1 HIS A 113 -19.461 -23.483 30.408 1.00 -0.28 N HETATM 2663 H HIS A 113 -18.730 -22.772 30.395 1.00 0.26 H HETATM 2664 H HIS A 113 -19.431 -24.257 29.744 1.00 0.26 H HETATM 2665 NH2 HIS A 113 -21.402 -24.325 31.289 1.00 -0.28 N HETATM 2666 H HIS A 113 -22.169 -24.262 31.958 1.00 0.26 H HETATM 2667 H HIS A 113 -21.368 -25.097 30.623 1.00 0.26 H HETATM 2668 H HIS A 113 -19.716 -21.718 32.124 1.00 0.26 H HETATM 2669 H HIS A 113 -21.953 -23.145 33.432 1.00 0.07 H HETATM 2670 H HIS A 113 -21.139 -21.664 33.997 1.00 0.07 H HETATM 2671 H HIS A 113 -22.206 -20.415 32.133 1.00 0.03 H HETATM 2672 H HIS A 113 -23.132 -21.927 31.726 1.00 0.03 H HETATM 2673 H HIS A 113 -24.392 -21.805 33.643 1.00 0.03 H HETATM 2674 H HIS A 113 -23.239 -20.619 34.424 1.00 0.03 H HETATM 2675 H HIS A 113 -24.021 -18.874 32.959 1.00 0.08 H HETATM 2676 H HIS A 113 -25.791 -20.142 34.831 1.00 0.19 H HETATM 2677 CB HIS A 113 -26.937 -17.389 36.201 1.00 0.00 C HETATM 2678 CG HIS A 113 -26.467 -16.011 35.758 1.00 0.04 C HETATM 2679 CD HIS A 113 -27.608 -15.124 35.297 1.00 0.17 C HETATM 2680 OE1 HIS A 113 -28.555 -14.873 36.043 1.00 -0.40 O HETATM 2681 NE2 HIS A 113 -27.523 -14.646 34.062 1.00 -0.30 N HETATM 2682 H HIS A 113 -28.261 -14.044 33.696 1.00 0.18 H HETATM 2683 H HIS A 113 -26.720 -14.880 33.479 1.00 0.18 H HETATM 2684 H HIS A 113 -25.785 -16.144 34.918 1.00 0.05 H HETATM 2685 H HIS A 113 -25.992 -15.529 36.612 1.00 0.05 H HETATM 2686 H HIS A 113 -26.069 -17.910 36.605 1.00 0.03 H HETATM 2687 H HIS A 113 -27.743 -17.238 36.919 1.00 0.03 H HETATM 2688 H HIS A 113 -28.366 -17.762 34.633 1.00 0.08 H HETATM 2689 H HIS A 113 -27.791 -19.756 36.581 1.00 0.19 H HETATM 2690 CB HIS A 113 -30.278 -21.711 36.121 1.00 -0.01 C HETATM 2691 CG HIS A 113 -30.852 -23.094 36.421 1.00 -0.04 C HETATM 2692 CD1 HIS A 113 -32.261 -23.003 36.996 1.00 -0.06 C HETATM 2693 H HIS A 113 -32.237 -22.431 37.923 1.00 0.02 H HETATM 2694 H HIS A 113 -32.914 -22.507 36.278 1.00 0.02 H HETATM 2695 H HIS A 113 -32.636 -24.007 37.197 1.00 0.02 H HETATM 2696 CD2 HIS A 113 -30.830 -23.945 35.153 1.00 -0.06 C HETATM 2697 H HIS A 113 -31.431 -23.462 34.383 1.00 0.02 H HETATM 2698 H HIS A 113 -29.803 -24.047 34.803 1.00 0.02 H HETATM 2699 H HIS A 113 -31.240 -24.931 35.371 1.00 0.02 H HETATM 2700 H HIS A 113 -30.229 -23.570 37.178 1.00 0.03 H HETATM 2701 H HIS A 113 -30.945 -21.214 35.416 1.00 0.03 H HETATM 2702 H HIS A 113 -30.192 -21.169 37.063 1.00 0.03 H HETATM 2703 H HIS A 113 -28.905 -22.530 34.691 1.00 0.08 H HETATM 2704 H HIS A 113 -28.149 -22.383 37.426 1.00 0.19 H HETATM 2705 CB HIS A 113 -24.243 -22.951 36.636 1.00 0.03 C HETATM 2706 CG HIS A 113 -23.232 -23.194 37.712 1.00 0.00 C HETATM 2707 ND1 HIS A 113 -23.131 -22.393 38.830 1.00 -0.33 N HETATM 2708 CE1 HIS A 113 -22.163 -22.847 39.606 1.00 0.09 C HETATM 2709 NE2 HIS A 113 -21.636 -23.915 39.033 1.00 -0.28 N HETATM 2710 CD2 HIS A 113 -22.287 -24.153 37.846 1.00 0.03 C HETATM 2711 H HIS A 113 -22.081 -24.962 37.145 1.00 0.07 H HETATM 2712 H HIS A 113 -20.870 -24.473 39.411 1.00 0.24 H HETATM 2713 H HIS A 113 -21.852 -22.414 40.557 1.00 0.12 H HETATM 2714 H HIS A 113 -24.109 -21.927 36.289 1.00 0.05 H HETATM 2715 H HIS A 113 -24.082 -23.702 35.862 1.00 0.05 H HETATM 2716 H HIS A 113 -25.827 -22.516 38.029 1.00 0.11 H HETATM 2717 H HIS A 113 -26.972 -24.549 37.728 1.00 0.20 H HETATM 2718 H HIS A 113 -25.874 -25.046 36.578 1.00 0.20 H HETATM 2719 H HIS A 113 -25.382 -24.810 38.152 1.00 0.20 H CONECT 1 2 11 12 13 CONECT 11 1 CONECT 12 1 CONECT 13 1 CONECT 2508 2509 2717 2718 2719 CONECT 2509 2508 2510 2705 2716 CONECT 2510 2509 2511 2512 CONECT 2511 2510 CONECT 2512 2510 2513 2704 CONECT 2513 2512 2514 2690 2703 CONECT 2514 2513 2515 2516 CONECT 2515 2514 CONECT 2516 2514 2517 2689 CONECT 2517 2516 2518 2677 2688 CONECT 2518 2517 2519 2520 CONECT 2519 2518 CONECT 2520 2518 2521 2676 CONECT 2521 2520 2522 2657 2675 CONECT 2522 2521 2523 2524 CONECT 2523 2522 CONECT 2524 2522 2525 2656 CONECT 2525 2524 2526 2654 2655 CONECT 2526 2525 2527 2528 CONECT 2527 2526 CONECT 2528 2526 2529 2653 CONECT 2529 2528 2530 2647 2652 CONECT 2530 2529 2531 2532 CONECT 2531 2530 CONECT 2532 2530 2533 2646 CONECT 2533 2532 2534 2641 2645 CONECT 2534 2533 2535 2536 CONECT 2535 2534 CONECT 2536 2534 2537 2640 CONECT 2537 2536 2538 2633 2639 CONECT 2538 2537 2539 2540 CONECT 2539 2538 CONECT 2540 2538 2541 2632 CONECT 2541 2540 2542 2630 2631 CONECT 2542 2541 2543 2544 CONECT 2543 2542 CONECT 2544 2542 2545 2629 CONECT 2545 2544 2546 2617 2628 CONECT 2546 2545 2547 2548 CONECT 2547 2546 CONECT 2548 2546 2549 2616 CONECT 2549 2548 2550 2610 2615 CONECT 2550 2549 2551 2552 CONECT 2551 2550 CONECT 2552 2550 2553 2609 CONECT 2553 2552 2554 2594 2608 CONECT 2554 2553 2555 2556 CONECT 2555 2554 CONECT 2556 2554 2557 2593 CONECT 2557 2556 2558 2574 2592 CONECT 2558 2557 2559 2560 CONECT 2559 2558 CONECT 2560 2558 2561 2573 CONECT 2561 2560 2562 2567 2572 CONECT 2562 2561 2563 2565 2566 CONECT 2563 2562 2564 CONECT 2564 2563 CONECT 2565 2562 CONECT 2566 2562 CONECT 2567 2561 2568 2571 CONECT 2568 2567 2569 2570 CONECT 2569 2568 CONECT 2570 2568 CONECT 2571 2567 CONECT 2572 2561 CONECT 2573 2560 CONECT 2574 2557 2575 2590 2591 CONECT 2575 2574 2576 2588 2589 CONECT 2576 2575 2577 2586 2587 CONECT 2577 2576 2578 2585 CONECT 2578 2577 2579 2582 CONECT 2579 2578 2580 2581 CONECT 2580 2579 CONECT 2581 2579 CONECT 2582 2578 2583 2584 CONECT 2583 2582 CONECT 2584 2582 CONECT 2585 2577 CONECT 2586 2576 CONECT 2587 2576 CONECT 2588 2575 CONECT 2589 2575 CONECT 2590 2574 CONECT 2591 2574 CONECT 2592 2557 CONECT 2593 2556 CONECT 2594 2553 2595 2606 2607 CONECT 2595 2594 2596 2600 CONECT 2596 2595 2597 2605 CONECT 2597 2596 2598 2604 CONECT 2598 2597 2599 2603 CONECT 2599 2598 2600 2602 CONECT 2600 2595 2599 2601 CONECT 2601 2600 CONECT 2602 2599 CONECT 2603 2598 CONECT 2604 2597 CONECT 2605 2596 CONECT 2606 2594 CONECT 2607 2594 CONECT 2608 2553 CONECT 2609 2552 CONECT 2610 2549 2611 2613 2614 CONECT 2611 2610 2612 CONECT 2612 2611 CONECT 2613 2610 CONECT 2614 2610 CONECT 2615 2549 CONECT 2616 2548 CONECT 2617 2545 2618 2626 2627 CONECT 2618 2617 2619 2624 2625 CONECT 2619 2618 2620 2621 CONECT 2620 2619 CONECT 2621 2619 2622 2623 CONECT 2622 2621 CONECT 2623 2621 CONECT 2624 2618 CONECT 2625 2618 CONECT 2626 2617 CONECT 2627 2617 CONECT 2628 2545 CONECT 2629 2544 CONECT 2630 2541 CONECT 2631 2541 CONECT 2632 2540 CONECT 2633 2537 2634 2637 2638 CONECT 2634 2633 2635 2636 CONECT 2635 2634 CONECT 2636 2634 CONECT 2637 2633 CONECT 2638 2633 CONECT 2639 2537 CONECT 2640 2536 CONECT 2641 2533 2642 2643 2644 CONECT 2642 2641 CONECT 2643 2641 CONECT 2644 2641 CONECT 2645 2533 CONECT 2646 2532 CONECT 2647 2529 2648 2650 2651 CONECT 2648 2647 2649 CONECT 2649 2648 CONECT 2650 2647 CONECT 2651 2647 CONECT 2652 2529 CONECT 2653 2528 CONECT 2654 2525 CONECT 2655 2525 CONECT 2656 2524 CONECT 2657 2521 2658 2673 2674 CONECT 2658 2657 2659 2671 2672 CONECT 2659 2658 2660 2669 2670 CONECT 2660 2659 2661 2668 CONECT 2661 2660 2662 2665 CONECT 2662 2661 2663 2664 CONECT 2663 2662 CONECT 2664 2662 CONECT 2665 2661 2666 2667 CONECT 2666 2665 CONECT 2667 2665 CONECT 2668 2660 CONECT 2669 2659 CONECT 2670 2659 CONECT 2671 2658 CONECT 2672 2658 CONECT 2673 2657 CONECT 2674 2657 CONECT 2675 2521 CONECT 2676 2520 CONECT 2677 2517 2678 2686 2687 CONECT 2678 2677 2679 2684 2685 CONECT 2679 2678 2680 2681 CONECT 2680 2679 CONECT 2681 2679 2682 2683 CONECT 2682 2681 CONECT 2683 2681 CONECT 2684 2678 CONECT 2685 2678 CONECT 2686 2677 CONECT 2687 2677 CONECT 2688 2517 CONECT 2689 2516 CONECT 2690 2513 2691 2701 2702 CONECT 2691 2690 2692 2696 2700 CONECT 2692 2691 2693 2694 2695 CONECT 2693 2692 CONECT 2694 2692 CONECT 2695 2692 CONECT 2696 2691 2697 2698 2699 CONECT 2697 2696 CONECT 2698 2696 CONECT 2699 2696 CONECT 2700 2691 CONECT 2701 2690 CONECT 2702 2690 CONECT 2703 2513 CONECT 2704 2512 CONECT 2705 2509 2706 2714 2715 CONECT 2706 2705 2707 2710 CONECT 2707 2706 2708 CONECT 2708 2707 2709 2713 CONECT 2709 2708 2710 2712 CONECT 2710 2706 2709 2711 CONECT 2711 2710 CONECT 2712 2709 CONECT 2713 2708 CONECT 2714 2705 CONECT 2715 2705 CONECT 2716 2509 CONECT 2717 2508 CONECT 2718 2508 CONECT 2719 2508 MASTER 0 0 0 0 0 0 0 0 2718 1 216 13 END
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16-mer
2n1g
RCSB PDB
PDBbind
16-mer
3eht
RCSB PDB
PDBbind
16-mer
3g5v
RCSB PDB
PDBbind
16-mer
3g5y
RCSB PDB
PDBbind
16-mer
3g7l
RCSB PDB
PDBbind
16-mer
3k48
RCSB PDB
PDBbind
16-mer
3nfl
RCSB PDB
PDBbind
16-mer
3oe0
RCSB PDB
PDBbind
16-mer
3tdu
RCSB PDB
PDBbind
16-mer
3twr
RCSB PDB
PDBbind
16-mer
3twu
RCSB PDB
PDBbind
16-mer
3twv
RCSB PDB
PDBbind
16-mer
3tww
RCSB PDB
PDBbind
16-mer
3twx
RCSB PDB
PDBbind
16-mer
3v3b
RCSB PDB
PDBbind
16-mer
3zqi
RCSB PDB
PDBbind
16-mer
4a2a
RCSB PDB
PDBbind
16-mer
4a7j
RCSB PDB
PDBbind
16-mer
4edu
RCSB PDB
PDBbind
16-mer
4hs6
RCSB PDB
PDBbind
16-mer
4hs8
RCSB PDB
PDBbind
16-mer
4is6
RCSB PDB
PDBbind
16-mer
4j8r
RCSB PDB
PDBbind
16-mer
4l3o
RCSB PDB
PDBbind
16-mer
4nuf
RCSB PDB
PDBbind
16-mer
4odk
RCSB PDB
PDBbind
16-mer
4odl
RCSB PDB
PDBbind
16-mer
4odm
RCSB PDB
PDBbind
16-mer
4odp
RCSB PDB
PDBbind
16-mer
4odq
RCSB PDB
PDBbind
16-mer
4pz5
RCSB PDB
PDBbind
16-mer
4qq4
RCSB PDB
PDBbind
16-mer
4tzm
RCSB PDB
PDBbind
16-mer
4tzn
RCSB PDB
PDBbind
16-mer
4u2w
RCSB PDB
PDBbind
16-mer
4ud7
RCSB PDB
PDBbind
16-mer
4ue1
RCSB PDB
PDBbind
16-mer
4wci
RCSB PDB
PDBbind
16-mer
4wy7
RCSB PDB
PDBbind
16-mer
4yhp
RCSB PDB
PDBbind
16-mer
4zdu
RCSB PDB
PDBbind
16-mer
5eta
RCSB PDB
PDBbind
16-mer
5hhx
RCSB PDB
PDBbind
16-mer
5iay
RCSB PDB
PDBbind
16-mer
5icx
RCSB PDB
PDBbind
16-mer
5iy4
RCSB PDB
PDBbind
16-mer
5klr
RCSB PDB
PDBbind
16-mer
5klt
RCSB PDB
PDBbind
16-mer
5lvf
RCSB PDB
PDBbind
16-mer
5ly3
RCSB PDB
PDBbind
16-mer
5m9d
RCSB PDB
PDBbind
16-mer
5myk
RCSB PDB
PDBbind
16-mer
5myx
RCSB PDB
PDBbind
16-mer
5nin
RCSB PDB
PDBbind
16-mer
5njx
RCSB PDB
PDBbind
16-mer
5o4y
RCSB PDB
PDBbind
16-mer
5u2j
RCSB PDB
PDBbind
16-mer
5v1y
RCSB PDB
PDBbind
16-mer
5v6y
RCSB PDB
PDBbind
16-mer
5wa4
RCSB PDB
PDBbind
16-mer
5wbl
RCSB PDB
PDBbind
16-mer
5wqd
RCSB PDB
PDBbind
16-mer
5y7w
RCSB PDB
PDBbind
16-mer
6bhi
RCSB PDB
PDBbind
16-mer
6g84
RCSB PDB
PDBbind
16-mer
6g85
RCSB PDB
PDBbind
16-mer
6g86
RCSB PDB
PDBbind
16-mer
6h0b
RCSB PDB
PDBbind
16-mer
6qsz
RCSB PDB
PDBbind
16-mer
6pi7
RCSB PDB
PDBbind
16-mer
6me1
RCSB PDB
PDBbind
16-mer
6d08
RCSB PDB
PDBbind
16-mer
6d07
RCSB PDB
PDBbind
16-mer
5zml
RCSB PDB
PDBbind
16-mer
5w4e
RCSB PDB
PDBbind
16-mer
6tyz
RCSB PDB
PDBbind
16-mer
Entry Information
PDB ID
3tws
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
ankyrin repeat clusters (ARC4) from human Tankyrase 2
Ligand Name
16-mer
EC.Number
E.C.2.4.2.30
Resolution
1.7(Å)
Affinity (Kd/Ki/IC50)
Kd=3.0uM
Release Year
2011
Protein/NA Sequence
Check fasta file
Primary Reference
(2011) Cell(Cambridge,Mass.) Vol. 147: pp. 1340-1354
Ligand Properties
Formula
C
6
3
H
1
0
4
N
2
5
O
2
0
S
Molecular Weight
1563.720
Exact Mass
1562.760
No. of atoms
213
No. of bonds
214
Polar Surface Area
812.47
LOGP Value
-7.19 (
Computed with XLOGP3
)
-6.91 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 20
No. of Hydrogen Bond Acceptors: 21
No. of Rotatable Bonds: 67
No. of Nitrogen and Oxygen Atoms: 45
No. of Rings: 2
Canonical SMILES
SC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CO)CCC[NH+]=C(N)N)Cc1ccccc1)CO)CCC(=O)N)CC(=O)O)C)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1nc[nH]c1)[NH3+])CC(C)C)CCC(=O)N)CCC[NH+]=C(N)N
InChI String
InChI=1S/C63H101N25O20S/c1-30(2)19-39(85-52(99)34(64)21-33-23-72-29-77-33)58(105)83-38(14-16-46(66)92)57(104)81-35(11-7-17-73-62(68)69)53(100)75-25-48(94)80-44(28-109)61(108)78-31(3)51(98)84-41(22-49(95)96)54(101)76-24-47(93)79-37(13-15-45(65)91)56(103)88-43(27-90)60(107)86-40(20-32-9-5-4-6-10-32)59(106)82-36(12-8-18-74-63(70)71)55(102)87-42(26-89)50(67)97/h4-6,9-10,23,29-31,34-44,89-90,109H,7-8,11-22,24-28,64H2,1-3H3,(H2,65,91)(H2,66,92)(H2,67,97)(H,72,77)(H,75,100)(H,76,101)(H,78,108)(H,79,93)(H,80,94)(H,81,104)(H,82,106)(H,83,105)(H,84,98)(H,85,99)(H,86,107)(H,87,102)(H,88,103)(H,95,96)(H4,68,69,73)(H4,70,71,74)/p+3/t31-,34-,35-,36-,37-,38-,39-,40-,41-,42-,43-,44-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q9H2K2
Entrez Gene ID
NCBI Entrez Gene ID:
80351
ASD
Information of known allosteric effects of PDB entries
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